1-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3-pyridylmethyl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(3-pyridinylmethyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(3-pyridylmethyl)amine Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2/c14-12-4-3-11(13(15)6-12)9-17-8-10-2-1-5-16-7-10/h1-7,9H,8H2