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

Systemtic Name: 3-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]pyrazin-2-amine CAS Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyrazinamine IUPAC Name: 3-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazin-2-amine Traditional Name: (3-chloropyrazin-2-yl)-[(E)-p-anisylideneamino]amine Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O/c1-18-10-4-2-9(3-5-10)8-16-17-12-11(13)14-6-7-15-12/h2-8H,1H3,(H,15,17)/b16-8+