2-(4-chlorophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11-18-14-4-2-3-5-15(14)19(11)16(20)10-12-6-8-13(17)9-7-12/h2-9H,10H2,1H3