NSC243157
Molecular Formula:
C48H30Cl6N6O6
InChI: InChI=1/C48H30Cl6N6O6/c49-31-13-1-25(2-14-31)43(61)55-37-38(56-44(62)26-3-15-32(50)16-4-26)40(58-46(64)28-7-19-34(52)20-8-28)42(60-48(66)30-11-23-36(54)24-12-30)41(59-47(65)29-9-21-35(53)22-10-29)39(37)57-45(63)27-5-17-33(51)18-6-27/h1-24H,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/f/h55-60H
InChIKey: InChIKey=UOUWHKWGKODNGY-WNCLPGPPCF
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C(=C(C(=C2NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)Cl)NC(=O)C6=CC=C(C=C6)Cl)NC(=O)C7=CC=C(C=C7)Cl)Cl
Names:
NSC243157
4-chloro-N-[2,3,4,5,6-pentakis[(4-chlorobenzoyl)amino]phenyl]benzamide
Registries:
PubChem CID 315988
PubChem ID 135228
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