N-[3,5-bis(chloranyl)phenyl]-2-(4-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(3,5-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(3,5-dichlorophenyl)cinchoninamide Formula: C22H13BrCl2N2O MolecularWeight: 472.16142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrCl2N2O/c23-14-7-5-13(6-8-14)21-12-19(18-3-1-2-4-20(18)27-21)22(28)26-17-10-15(24)9-16(25)11-17/h1-12H,(H,26,28)