[2-(2-nitrophenyl)benzimidazol-1-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=CC=C4[N+](=O)[O-]

InChI

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