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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(22)21(8-10-2-3-11(17)6-13(10)18)12-4-5-14-15(7-12)20-16(23)19-14/h2-7H,8H2,1H3,(H2,19,20,23)