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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-pyrazin-2-yl-ethanimine Openeye Name: N-allyloxy-1-(2,4-dichlorophenyl)-2-pyrazin-2-yl-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-(2-pyrazinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-pyrazin-2-ylethanimine Traditional Name: (Z)-allyloxy-[1-(2,4-dichlorophenyl)-2-pyrazin-2-yl-ethylidene]amine Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O/c1-2-7-21-20-15(9-12-10-18-5-6-19-12)13-4-3-11(16)8-14(13)17/h2-6,8,10H,1,7,9H2/b20-15-