methyl 2-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(3-chloroanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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