2-(benzimidazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-benzoyl-4-chlorophenyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-benzoyl-4-chlorophenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-benzoyl-4-chloro-phenyl)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H16ClN3O2/c23-16-10-11-18(17(12-16)22(28)15-6-2-1-3-7-15)25-21(27)13-26-14-24-19-8-4-5-9-20(19)26/h1-12,14H,13H2,(H,25,27)