N-[3,4-bis(bromanyl)phenyl]-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3,4-dibromophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3,4-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=CC=C3Cl)C(=O)NC4=CC(=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC(=C(C=C4)Br)Br

InChI

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