(4-nitrophenyl)-[2-(phenylmethyl)benzimidazol-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(phenylmethyl)benzimidazol-1-yl]methanone Openeye Name: (2-benzylbenzimidazol-1-yl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[2-(phenylmethyl)-1-benzimidazolyl]methanone IUPAC Name: (2-benzylbenzimidazol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2-benzylbenzimidazol-1-yl)-(4-nitrophenyl)methanone Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c25-21(16-10-12-17(13-11-16)24(26)27)23-19-9-5-4-8-18(19)22-20(23)14-15-6-2-1-3-7-15/h1-13H,14H2