3-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazin-2-amine Openeye Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-pyrazinamine IUPAC Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C13H13ClN4O MolecularWeight: 276.72152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CN=C1Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC1=NC=CN=C1Cl)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13ClN4O/c1-9(10-3-5-11(19-2)6-4-10)17-18-13-12(14)15-7-8-16-13/h3-8H,1-2H3,(H,16,18)/b17-9+