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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-9-5-6-10(15)7-11(9)17-12(18)8-16-13(19)14(2,3)4/h5-7H,8H2,1-4H3,(H,16,19)(H,17,18)