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

Systemtic Name: 2-(2-chlorophenyl)-N-(3-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3-chlorophenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3-chlorophenyl)cinchoninamide Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O/c23-14-6-5-7-15(12-14)25-22(27)18-13-21(17-9-1-3-10-19(17)24)26-20-11-4-2-8-16(18)20/h1-13H,(H,25,27)