Benzamide, N,N′-[(6-chloro-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-

CAS Registry Number®

49658-80-2

CAS Name

Benzamide, N,N′-[(6-chloro-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-

Molecular Formula

C45H26ClN7O6

Molecular Mass

796.18

Cite this Page

Benzamide, N,N′-[(6-chloro-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=49658-80-2 (retrieved 2024-11-22) (CAS RN: 49658-80-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C45H26ClN7O6/c46-43-51-44(49-31-21-9-17-27-35(31)39(56)25-15-7-19-29(33(25)37(27)54)47-41(58)23-11-3-1-4-12-23)53-45(52-43)50-32-22-10-18-28-36(32)40(57)26-16-8-20-30(34(26)38(28)55)48-42(59)24-13-5-2-6-14-24/h1-22H,(H,47,58)(H,48,59)(H2,49,50,51,52,53)

InChIKey

InChIKey=ITFSHPJCGBGLHV-UHFFFAOYSA-N

SMILES

N(C1=C2C(C(=O)C=3C(C2=O)=CC=CC3NC(=O)C4=CC=CC=C4)=CC=C1)C=5N=C(NC6=C7C(C(=O)C=8C(C7=O)=CC=CC8NC(=O)C9=CC=CC=C9)=CC=C6)N=C(Cl)N5

Canonical SMILES

O=C(NC1=CC=CC=2C(=O)C=3C(=CC=CC3C(=O)C12)NC4=NC(Cl)=NC(=N4)NC5=CC=CC=6C(=O)C=7C(=CC=CC7C(=O)C56)NC(=O)C=8C=CC=CC8)C=9C=CC=CC9

Other Names for this Substance

  • Benzamide, N,N′-[(6-chloro-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration