2-(benzimidazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16ClN3O2/c1-11-7-14(16(23-2)8-12(11)18)20-17(22)9-21-10-19-13-5-3-4-6-15(13)21/h3-8,10H,9H2,1-2H3,(H,20,22)