methyl 2-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-chloroanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-chloroanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-chloroanilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

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