1-(2,4-dichlorophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyrazin-2-yl-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-(2-pyrazinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyrazin-2-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-pyrazin-2-yl-ethylidene]-methoxy-amine Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=NC=CN=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O/c1-19-18-13(7-10-8-16-4-5-17-10)11-3-2-9(14)6-12(11)15/h2-6,8H,7H2,1H3/b18-13-