4-[[3-[(4-carboxylatophenyl)amino]-3-oxidanylidene-propanoyl]amino]benzoate

Systemtic Name: 4-[[3-[(4-carboxylatophenyl)amino]-3-oxidanylidene-propanoyl]amino]benzoate Openeye Name: 4-[[3-(4-carboxylatoanilino)-3-oxo-propanoyl]amino]benzoate CAS Name: 4-[[3-(4-carboxylatoanilino)-1,3-dioxopropyl]amino]benzoate IUPAC Name: 4-[[3-(4-carboxylatoanilino)-3-oxopropanoyl]amino]benzoate Traditional Name: 4-[[3-(4-carboxylatoanilino)-3-keto-propanoyl]amino]benzoate Formula: C17H12N2O6-2 MolecularWeight: 340.28698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H14N2O6/c20-14(18-12-5-1-10(2-6-12)16(22)23)9-15(21)19-13-7-3-11(4-8-13)17(24)25/h1-8H,9H2,(H,18,20)(H,19,21)(H,22,23)(H,24,25)/p-2