1-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-(4-chlorophenyl)-1-benzimidazolyl]-2-phenylethanone IUPAC Name: 1-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-phenylethanone Traditional Name: 1-[2-(4-chlorophenyl)benzimidazol-1-yl]-2-phenyl-ethanone Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c22-17-12-10-16(11-13-17)21-23-18-8-4-5-9-19(18)24(21)20(25)14-15-6-2-1-3-7-15/h1-13H,14H2