2-(2-chloranylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

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