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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-7-6-11(8-12(15)17)19-16(21)9-20-10-18-13-4-2-3-5-14(13)20/h2-8,10H,9H2,1H3,(H,19,21)