1-(2-chlorophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine

Systemtic Name: 1-(2-chlorophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine Openeye Name: 1-(2-chlorophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine CAS Name: 1-(2-chlorophenyl)-N-methoxy-2-(2-pyrazinyl)ethanimine IUPAC Name: 1-(2-chlorophenyl)-N-methoxy-2-pyrazin-2-ylethanimine Traditional Name: (Z)-[1-(2-chlorophenyl)-2-pyrazin-2-yl-ethylidene]-methoxy-amine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=NC=CN=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CO/N=C(/CC1=NC=CN=C1)\C2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3O/c1-18-17-13(8-10-9-15-6-7-16-10)11-4-2-3-5-12(11)14/h2-7,9H,8H2,1H3/b17-13-