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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2,4-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=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

InChI

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