2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylacetamide Traditional Name: 2-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-acetamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-13(9-4-2-1-3-5-9)14(20)17-10-6-7-11-12(8-10)19-15(21)18-11/h1-8,13H,(H,17,20)(H2,18,19,21)