2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]cinchoninamide Formula: C28H18Cl2N2O MolecularWeight: 469.36132

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18Cl2N2O/c29-21-11-5-18(6-12-21)19-9-15-23(16-10-19)31-28(33)25-17-27(20-7-13-22(30)14-8-20)32-26-4-2-1-3-24(25)26/h1-17H,(H,31,33)