N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl]-7-oxidanyl-2-phenyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]phenyl]-7-oxidanyl-2-phenyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)ethyl]phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]phenyl]-7-hydroxy-2-phenyl-1H-benzimidazole-4-carboxamide Traditional Name: 7-hydroxy-2-phenyl-N-[4-(2-phthalimidoethyl)phenyl]-1H-benzimidazole-4-carboxamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4=CC=C(C=C4)CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N2)O)C(=O)NC4=CC=C(C=C4)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H22N4O4/c35-24-15-14-23(25-26(24)33-27(32-25)19-6-2-1-3-7-19)28(36)31-20-12-10-18(11-13-20)16-17-34-29(37)21-8-4-5-9-22(21)30(34)38/h1-15,35H,16-17H2,(H,31,36)(H,32,33)