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

Systemtic Name: (4-chlorophenyl)-[2-(4-chlorophenyl)benzimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-chlorophenyl)benzimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-chlorophenyl)benzimidazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-chlorophenyl)benzimidazol-1-yl]methanone Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-15-9-5-13(6-10-15)19-23-17-3-1-2-4-18(17)24(19)20(25)14-7-11-16(22)12-8-14/h1-12H