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

Systemtic Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxy-pyrazine-2-carboximidamide Openeye Name: N'-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-methoxy-pyrazine-2-carboxamidine CAS Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxy-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-methoxypyrazine-2-carboximidamide Traditional Name: N'-[(E)-(2,4-dichlorobenzylidene)amino]-6-methoxy-pyrazinamidine Formula: C13H11Cl2N5O MolecularWeight: 324.16534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N5O/c1-21-12-7-17-6-11(19-12)13(16)20-18-5-8-2-3-9(14)4-10(8)15/h2-7H,1H3,(H2,16,20)/b18-5+