1-[4-(3,4-dichlorophenyl)-5-ethanoyl-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-(3,4-dichlorophenyl)-5-ethanoyl-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(3,4-dichlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C)C)C(=O)C)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1C)C)C(=O)C)C2=CC(=C(C=C2)Cl)Cl)C(=O)C

InChI

InChI=1S/C18H19Cl2NO2/c1-9-16(11(3)22)18(13-6-7-14(19)15(20)8-13)17(12(4)23)10(2)21(9)5/h6-8,18H,1-5H3