N-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-9-6-7-11(16)8-12(9)18-13(19)10(2)17-14(20)15(3,4)5/h6-8,10H,1-5H3,(H,17,20)(H,18,19)