(4-chlorophenyl)-[2-(3-nitrophenyl)-2,3-dihydrobenzimidazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(3-nitrophenyl)-2,3-dihydrobenzimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(3-nitrophenyl)-2,3-dihydrobenzimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3-nitrophenyl)-2,3-dihydrobenzimidazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(3-nitrophenyl)-2,3-dihydrobenzimidazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(3-nitrophenyl)-2,3-dihydrobenzimidazol-1-yl]methanone Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3/c21-15-10-8-13(9-11-15)20(25)23-18-7-2-1-6-17(18)22-19(23)14-4-3-5-16(12-14)24(26)27/h1-12,19,22H