1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-pyrazin-2-yl-methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-pyrazinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-pyrazin-2-ylmethanimine Traditional Name: (4-chlorobenzylidene)-pyrazin-2-yl-amine Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3/c12-10-3-1-9(2-4-10)7-15-11-8-13-5-6-14-11/h1-8H