N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-methylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-methyl-propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)C

InChI

InChI=1S/C13H17ClN2O2/c1-8(2)13(18)15-7-12(17)16-11-6-4-5-10(14)9(11)3/h4-6,8H,7H2,1-3H3,(H,15,18)(H,16,17)