1-(2,4-dichlorophenyl)-N-(6-methylpyridin-2-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(6-methylpyridin-2-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-2-pyridyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(6-methyl-2-pyridinyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(6-methylpyridin-2-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(6-methyl-2-pyridyl)amine Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=CC=C1)/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2/c1-9-3-2-4-13(17-9)16-8-10-5-6-11(14)7-12(10)15/h2-8H,1H3/b16-8+