4-[(2-chloranylquinolin-4-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(2-chloranylquinolin-4-yl)carbonylamino]benzoic acid Openeye Name: 4-[(2-chloroquinoline-4-carbonyl)amino]benzoic acid CAS Name: 4-[[(2-chloro-4-quinolinyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(2-chloroquinoline-4-carbonyl)amino]benzoic acid Traditional Name: 4-[(2-chloroquinoline-4-carbonyl)amino]benzoic acid Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H11ClN2O3/c18-15-9-13(12-3-1-2-4-14(12)20-15)16(21)19-11-7-5-10(6-8-11)17(22)23/h1-9H,(H,19,21)(H,22,23)