N-(diphenylmethyl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: N-benzhydryl-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide CAS Name: N-(diphenylmethyl)-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-benzhydryl-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide Traditional Name: N-benzhydryl-2-(2,3,4-trichlorophenyl)cinchoninamide Formula: C29H19Cl3N2O MolecularWeight: 517.83296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl

InChI

InChI=1S/C29H19Cl3N2O/c30-23-16-15-21(26(31)27(23)32)25-17-22(20-13-7-8-14-24(20)33-25)29(35)34-28(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,28H,(H,34,35)