2-[(2,4-dichlorophenyl)carbonylamino]-5-quinolin-8-yloxy-benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-quinolin-8-yloxy-benzoic acid Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(8-quinolyloxy)benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-(8-quinolinyloxy)benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-quinolin-8-yloxybenzoic acid Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(8-quinolyloxy)benzoic acid Formula: C23H14Cl2N2O4 MolecularWeight: 453.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)O)N=CC=C2

InChI

InChI=1S/C23H14Cl2N2O4/c24-14-6-8-16(18(25)11-14)22(28)27-19-9-7-15(12-17(19)23(29)30)31-20-5-1-3-13-4-2-10-26-21(13)20/h1-12H,(H,27,28)(H,29,30)