4-[(2-chloranylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: 4-[(2-chloranylquinolin-4-yl)carbonylamino]benzoate Openeye Name: 4-[(2-chloroquinoline-4-carbonyl)amino]benzoate CAS Name: 4-[[(2-chloro-4-quinolinyl)-oxomethyl]amino]benzoate IUPAC Name: 4-[(2-chloroquinoline-4-carbonyl)amino]benzoate Traditional Name: 4-[(2-chloroquinoline-4-carbonyl)amino]benzoate Formula: C17H10ClN2O3- MolecularWeight: 325.7259

Click to see the large picture

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)/p-1