[2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(salicyloylamino)carbamoyl]phenyl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H14N2O5/c1-10(19)23-14-9-5-3-7-12(14)16(22)18-17-15(21)11-6-2-4-8-13(11)20/h2-9,20H,1H3,(H,17,21)(H,18,22)