2-oxidanylidene-2-[[3-(phenoxycarbonylamino)phenyl]amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[3-(phenoxycarbonylamino)phenyl]amino]ethanoic acid Openeye Name: 2-oxo-2-[3-(phenoxycarbonylamino)anilino]acetic acid CAS Name: 2-oxo-2-[3-[[oxo(phenoxy)methyl]amino]anilino]acetic acid IUPAC Name: 2-oxo-2-[3-(phenoxycarbonylamino)anilino]acetic acid Traditional Name: 2-[3-(carbophenoxyamino)anilino]-2-keto-acetic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-13(14(19)20)16-10-5-4-6-11(9-10)17-15(21)22-12-7-2-1-3-8-12/h1-9H,(H,16,18)(H,17,21)(H,19,20)