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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-quinolin-8-yl-benzoic acid Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(8-quinolyl)benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-(8-quinolinyl)benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-quinolin-8-ylbenzoic acid Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-(8-quinolyl)benzoic acid Formula: C23H14Cl2N2O3 MolecularWeight: 437.27486

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H14Cl2N2O3/c24-15-7-8-17(19(25)12-15)22(28)27-20-9-6-14(11-18(20)23(29)30)16-5-1-3-13-4-2-10-26-21(13)16/h1-12H,(H,27,28)(H,29,30)