(2-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone

Systemtic Name: (2-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone Openeye Name: (2-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone CAS Name: (2-nitrophenyl)-(1-phenyl-2-benzimidazolyl)methanone IUPAC Name: (2-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone Traditional Name: (2-nitrophenyl)-(1-phenylbenzimidazol-2-yl)methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c24-19(15-10-4-6-12-17(15)23(25)26)20-21-16-11-5-7-13-18(16)22(20)14-8-2-1-3-9-14/h1-13H