[4-[[(4-acetyloxyphenyl)carbonylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[(4-acetyloxyphenyl)carbonylamino]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[(4-acetoxybenzoyl)amino]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[(4-acetyloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [4-[[(4-acetyloxybenzoyl)amino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[(4-acetoxybenzoyl)amino]carbamoyl]phenyl] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

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