1-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-ethanoyl-pyridin-2-yl]oxy-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-3-ethanoyl-pyridin-2-yl]oxy-3,3-dimethyl-butan-2-one Openeye Name: 1-[[3-acetyl-6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pyridyl]oxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[[3-acetyl-6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pyridinyl]oxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-acetyl-6-(2-chlorophenyl)-5-(4-chlorophenyl)pyridin-2-yl]oxy-3,3-dimethylbutan-2-one Traditional Name: 1-[[3-acetyl-6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pyridyl]oxy]-3,3-dimethyl-butan-2-one Formula: C25H23Cl2NO3 MolecularWeight: 456.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(N=C(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)OCC(=O)C(C)(C)C

InChI

InChI=1S/C25H23Cl2NO3/c1-15(29)19-13-20(16-9-11-17(26)12-10-16)23(18-7-5-6-8-21(18)27)28-24(19)31-14-22(30)25(2,3)4/h5-13H,14H2,1-4H3