1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-4-imine

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]pyridin-4-imine Openeye Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-4-imine CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-pyridinimine IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]pyridin-4-imine Traditional Name: [1-(2,6-dichlorobenzyl)-4-pyridylidene]amine Formula: C12H10Cl2N2 MolecularWeight: 253.1272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N)C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N)C=C2)Cl

InChI

InChI=1S/C12H10Cl2N2/c13-11-2-1-3-12(14)10(11)8-16-6-4-9(15)5-7-16/h1-7,15H,8H2