2-(3,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-10-3-1-8(5-11(10)17)6-14(21)18-9-2-4-12-13(7-9)20-15(22)19-12/h1-5,7H,6H2,(H,18,21)(H2,19,20,22)