[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2Cl

InChI

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