5-nitro-6-phenylazanyl-1,3-bis(phenylmethyl)benzimidazol-2-one

Systemtic Name: 5-nitro-6-phenylazanyl-1,3-bis(phenylmethyl)benzimidazol-2-one Openeye Name: 5-anilino-1,3-dibenzyl-6-nitro-benzimidazol-2-one CAS Name: 5-anilino-6-nitro-1,3-bis(phenylmethyl)-2-benzimidazolone IUPAC Name: 5-anilino-1,3-dibenzyl-6-nitrobenzimidazol-2-one Traditional Name: 5-anilino-1,3-dibenzyl-6-nitro-benzimidazol-2-one Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-])NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC(=C(C=C3N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-])NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c32-27-29(18-20-10-4-1-5-11-20)25-16-23(28-22-14-8-3-9-15-22)24(31(33)34)17-26(25)30(27)19-21-12-6-2-7-13-21/h1-17,28H,18-19H2