3-[2,3-bis(chloranyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-11-3-1-2-9(15(11)18)4-7-14(22)19-10-5-6-12-13(8-10)21-16(23)20-12/h1-3,5-6,8H,4,7H2,(H,19,22)(H2,20,21,23)