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

Systemtic Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(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)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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