[4-[[2-[(4-acetyloxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenyl] ethanoate

Systemtic Name: [4-[[2-[(4-acetyloxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]phenyl] ethanoate Openeye Name: [4-[[2-(4-acetoxyanilino)-2-oxo-acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(4-acetyloxyanilino)-1,2-dioxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(4-acetyloxyanilino)-2-oxoacetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-acetoxyanilino)-2-keto-acetyl]amino]phenyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C18H16N2O6/c1-11(21)25-15-7-3-13(4-8-15)19-17(23)18(24)20-14-5-9-16(10-6-14)26-12(2)22/h3-10H,1-2H3,(H,19,23)(H,20,24)