1-[(2-chlorophenyl)methyl]pyridin-4-imine

Systemtic Name: 1-[(2-chlorophenyl)methyl]pyridin-4-imine Openeye Name: 1-[(2-chlorophenyl)methyl]pyridin-4-imine CAS Name: 1-[(2-chlorophenyl)methyl]-4-pyridinimine IUPAC Name: 1-[(2-chlorophenyl)methyl]pyridin-4-imine Traditional Name: [1-(2-chlorobenzyl)-4-pyridylidene]amine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2/c13-12-4-2-1-3-10(12)9-15-7-5-11(14)6-8-15/h1-8,14H,9H2