3-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c1-21-15-5-3-2-4-14(15)19-17(21)20-16(22)11-8-12-6-9-13(18)10-7-12/h2-7,9-10H,8,11H2,1H3,(H,19,20,22)