4-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]benzoic acid Openeye Name: 4-[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid CAS Name: 4-[[(6-chloro-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(6-chloro-4-oxo-1H-quinoline-3-carbonyl)amino]benzoic acid Traditional Name: 4-[(6-chloro-4-keto-1H-quinoline-3-carbonyl)amino]benzoic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-10-3-6-14-12(7-10)15(21)13(8-19-14)16(22)20-11-4-1-9(2-5-11)17(23)24/h1-8H,(H,19,21)(H,20,22)(H,23,24)