2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-(3-chlorophenyl)-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-(3-chlorophenyl)benzimidazol-1-yl]-1-phenyl-ethanone Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

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