2,2,2-tris(chloranyl)-1-[1-(diphenylmethyl)-5-ethanoyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[1-(diphenylmethyl)-5-ethanoyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-(5-acetyl-1-benzhydryl-4H-pyridin-3-yl)-2,2,2-trichloro-ethanone CAS Name: 1-[5-acetyl-1-(diphenylmethyl)-4H-pyridin-3-yl]-2,2,2-trichloroethanone IUPAC Name: 1-(5-acetyl-1-benzhydryl-4H-pyridin-3-yl)-2,2,2-trichloroethanone Traditional Name: 1-(5-acetyl-1-benzhydryl-4H-pyridin-3-yl)-2,2,2-trichloro-ethanone Formula: C22H18Cl3NO2 MolecularWeight: 434.74282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1)C(=O)C(Cl)(Cl)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C=C(C1)C(=O)C(Cl)(Cl)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl3NO2/c1-15(27)18-12-19(21(28)22(23,24)25)14-26(13-18)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,13-14,20H,12H2,1H3