2-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-hydroxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-hydroxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-hydroxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-hydroxybenzoyl)amino]phenyl]acetate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-13-3-1-2-11(9-13)15(20)16-12-6-4-10(5-7-12)8-14(18)19/h1-7,9,17H,8H2,(H,16,20)(H,18,19)/p-1