N-[2,4-bis(bromanyl)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dibromophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dibromophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dibromophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-dibromophenyl)cinchoninamide Formula: C22H13Br2ClN2O MolecularWeight: 516.61242

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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)NC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H13Br2ClN2O/c23-14-7-10-20(18(24)11-14)27-22(28)17-12-21(13-5-8-15(25)9-6-13)26-19-4-2-1-3-16(17)19/h1-12H,(H,27,28)