2-(4-ethoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2,4,5-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2,4,5-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2,4,5-trichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-(2,4,5-trichlorophenyl)cinchoninamide Formula: C24H17Cl3N2O2 MolecularWeight: 471.76298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C24H17Cl3N2O2/c1-2-31-15-9-7-14(8-10-15)22-11-17(16-5-3-4-6-21(16)28-22)24(30)29-23-13-19(26)18(25)12-20(23)27/h3-13H,2H2,1H3,(H,29,30)