[1-[(4-chlorophenyl)amino]-2,2,4-trimethyl-1-oxidanylidene-pentan-3-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)amino]-2,2,4-trimethyl-1-oxidanylidene-pentan-3-yl] ethanoate Openeye Name: [3-(4-chloroanilino)-1-isopropyl-2,2-dimethyl-3-oxo-propyl] acetate CAS Name: acetic acid [1-(4-chloroanilino)-2,2,4-trimethyl-1-oxopentan-3-yl] ester IUPAC Name: [1-(4-chloroanilino)-2,2,4-trimethyl-1-oxopentan-3-yl] acetate Traditional Name: acetic acid [3-(4-chloroanilino)-1-isopropyl-3-keto-2,2-dimethyl-propyl] ester Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C

Isomeric SMILES

CC(C)C(C(C)(C)C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C

InChI

InChI=1S/C16H22ClNO3/c1-10(2)14(21-11(3)19)16(4,5)15(20)18-13-8-6-12(17)7-9-13/h6-10,14H,1-5H3,(H,18,20)