[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-7-3-4-9(5-10(7)12)13-11(15)6-16-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)