[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-(4-bromo-3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-chloroanilino)-2-oxoethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [2-(4-bromo-3-chloro-anilino)-2-keto-ethyl] ester Formula: C24H15BrCl2N2O3 MolecularWeight: 530.1975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)NC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)OCC(=O)NC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C24H15BrCl2N2O3/c25-19-10-9-16(11-20(19)27)28-23(30)13-32-24(31)18-12-22(14-5-7-15(26)8-6-14)29-21-4-2-1-3-17(18)21/h1-12H,13H2,(H,28,30)