(3-chlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Openeye Name: (3-chlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone CAS Name: (3-chlorophenyl)-(5,6-dimethyl-1-benzimidazolyl)methanone IUPAC Name: (3-chlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Traditional Name: (3-chlorophenyl)-(5,6-dimethylbenzimidazol-1-yl)methanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-6-14-15(7-11(10)2)19(9-18-14)16(20)12-4-3-5-13(17)8-12/h3-9H,1-2H3