[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-12-2-6-14(7-3-12)19-16(20)10-23-17(21)11-22-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3,(H,19,20)