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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-pyridin-2-ylethyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[2-(2-pyridyl)ethyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[2-(2-pyridinyl)ethyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-pyridin-2-ylethyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-[2-(2-pyridyl)ethyl]amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCN=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2/c15-13-5-4-11(9-14(13)16)10-17-8-6-12-3-1-2-7-18-12/h1-5,7,9-10H,6,8H2