N-(5-chloranylpyridin-2-yl)-1-(3,4-dichlorophenyl)methanimine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-(5-chloro-2-pyridyl)-1-(3,4-dichlorophenyl)methanimine CAS Name: N-(5-chloro-2-pyridinyl)-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-(5-chloropyridin-2-yl)-1-(3,4-dichlorophenyl)methanimine Traditional Name: (5-chloro-2-pyridyl)-(3,4-dichlorobenzylidene)amine Formula: C12H7Cl3N2 MolecularWeight: 285.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=NC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=NC=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl3N2/c13-9-2-4-12(17-7-9)16-6-8-1-3-10(14)11(15)5-8/h1-7H