4-[[6,8-bis(chloranyl)-3-ethoxycarbonyl-quinolin-4-yl]amino]benzoic acid

Systemtic Name: 4-[[6,8-bis(chloranyl)-3-ethoxycarbonyl-quinolin-4-yl]amino]benzoic acid Openeye Name: 4-[(6,8-dichloro-3-ethoxycarbonyl-4-quinolyl)amino]benzoic acid CAS Name: 4-[(6,8-dichloro-3-ethoxycarbonyl-4-quinolinyl)amino]benzoic acid IUPAC Name: 4-[(6,8-dichloro-3-ethoxycarbonylquinolin-4-yl)amino]benzoic acid Traditional Name: 4-[(3-carbethoxy-6,8-dichloro-4-quinolyl)amino]benzoic acid Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H14Cl2N2O4/c1-2-27-19(26)14-9-22-17-13(7-11(20)8-15(17)21)16(14)23-12-5-3-10(4-6-12)18(24)25/h3-9H,2H2,1H3,(H,22,23)(H,24,25)