N'-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-pyrazine-2-carboximidamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-6-methoxy-pyrazine-2-carboxamidine CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxypyrazine-2-carboximidamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-6-methoxy-pyrazinamidine Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C(=NN=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=NC(=CN=C1)/C(=N/N=C/C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C13H12ClN5O/c1-20-12-8-16-7-11(18-12)13(15)19-17-6-9-2-4-10(14)5-3-9/h2-8H,1H3,(H2,15,19)/b17-6+