[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO5/c1-22-14-7-5-13(6-8-14)19-16(20)10-24-17(21)11-23-15-4-2-3-12(18)9-15/h2-9H,10-11H2,1H3,(H,19,20)