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

Systemtic Name: (4-chlorophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2-nitrophenyl)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-14-11-9-13(10-12-14)20(25)23-18-8-4-2-6-16(18)22-19(23)15-5-1-3-7-17(15)24(26)27/h1-12H