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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-11(22)12-6-8-13(9-7-12)19-16(23)10-21-15-5-3-2-4-14(15)20-17(21)18/h2-9H,10H2,1H3,(H,19,23)