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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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