2-[8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-bromanyl-quinolin-4-yl]ethanoic acid

Systemtic Name: 2-[8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-bromanyl-quinolin-4-yl]ethanoic acid Openeye Name: 2-[3-bromo-8-[(2,6-dichlorobenzoyl)amino]-4-quinolyl]acetic acid CAS Name: 2-[3-bromo-8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-quinolinyl]acetic acid IUPAC Name: 2-[3-bromo-8-[(2,6-dichlorobenzoyl)amino]quinolin-4-yl]acetic acid Traditional Name: 2-[3-bromo-8-[(2,6-dichlorobenzoyl)amino]-4-quinolyl]acetic acid Formula: C18H11BrCl2N2O3 MolecularWeight: 454.10154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)Br)CC(=O)O

InChI

InChI=1S/C18H11BrCl2N2O3/c19-11-8-22-17-9(10(11)7-15(24)25)3-1-6-14(17)23-18(26)16-12(20)4-2-5-13(16)21/h1-6,8H,7H2,(H,23,26)(H,24,25)