N'-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N-methyl-oxamide CAS Name: N'-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-methyloxamide IUPAC Name: N'-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-methyloxamide Traditional Name: N'-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N-methyl-oxamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CNC(=O)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CNC(=O)C(=O)NC)C

InChI

InChI=1S/C13H16ClN3O3/c1-7-4-8(2)11(9(14)5-7)17-10(18)6-16-13(20)12(19)15-3/h4-5H,6H2,1-3H3,(H,15,19)(H,16,20)(H,17,18)