3-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyrazin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyrazin-2-amine Openeye Name: 3-chloro-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-pyrazinamine IUPAC Name: 3-chloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[(E)-(2,4-dimethoxybenzylidene)amino]amine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC=CN=C2Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC=CN=C2Cl)OC

InChI

InChI=1S/C13H13ClN4O2/c1-19-10-4-3-9(11(7-10)20-2)8-17-18-13-12(14)15-5-6-16-13/h3-8H,1-2H3,(H,16,18)/b17-8+