2-(2-azanylidene-3-methyl-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-methyl-1-pyridyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-methyl-1-pyridinyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-methylpyridin-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-methyl-1-pyridyl)ethanone Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=N)CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CN(C1=N)CC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c1-9-3-2-6-18(14(9)17)8-13(19)10-4-5-11(15)12(16)7-10/h2-7,17H,8H2,1H3