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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)cinchoninamide Formula: C22H13Cl3N2O MolecularWeight: 427.71042

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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(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl3N2O/c23-14-10-8-13(9-11-14)20-12-16(15-4-1-2-6-18(15)26-20)22(28)27-19-7-3-5-17(24)21(19)25/h1-12H,(H,27,28)