N-(2-chlorophenyl)-5-ethyl-N-methyl-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide Openeye Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-2-oxo-1,3-dihydroimidazole-4-carboxamide CAS Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-2-oxo-1,3-dihydroimidazole-4-carboxamide IUPAC Name: N-(2-chlorophenyl)-5-ethyl-N-methyl-2-oxo-1,3-dihydroimidazole-4-carboxamide Traditional Name: N-(2-chlorophenyl)-5-ethyl-2-keto-N-methyl-4-imidazoline-4-carboxamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1)C(=O)N(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(NC(=O)N1)C(=O)N(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2/c1-3-9-11(16-13(19)15-9)12(18)17(2)10-7-5-4-6-8(10)14/h4-7H,3H2,1-2H3,(H2,15,16,19)