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N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[4-(benzimidazol-1-yl)phenyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[4-(1-benzimidazolyl)phenyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[4-(benzimidazol-1-yl)phenyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[4-(benzimidazol-1-yl)phenyl]-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide
Formula: C29H20N4O3
MolecularWeight: 472.4941
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65


InChI

InChI=1S/C29H20N4O3/c1-18-6-2-4-8-25(18)33-28(35)22-15-10-19(16-23(22)29(33)36)27(34)31-20-11-13-21(14-12-20)32-17-30-24-7-3-5-9-26(24)32/h2-17H,1H3,(H,31,34)


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