[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(4-hydroxyanilino)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(4-hydroxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-hydroxyanilino)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-(4-hydroxyanilino)-2-keto-ethyl] ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c17-14-4-2-1-3-11(14)9-16(21)22-10-15(20)18-12-5-7-13(19)8-6-12/h1-8,19H,9-10H2,(H,18,20)