3-(benzimidazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

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