2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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