2-(benzimidazol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-6-7-12(8-13(11)17)19-16(21)9-20-10-18-14-4-2-3-5-15(14)20/h2-8,10H,9H2,1H3,(H,19,21)