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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3/c1-14-10-12-15(13-11-14)21(25)23-19-9-5-3-7-17(19)22-20(23)16-6-2-4-8-18(16)24(26)27/h2-13H,1H3