N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]pyrazinamide Formula: C13H10Br2N4O2 MolecularWeight: 414.0521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=NC=CN=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2=NC=CN=C2)Br)Br

InChI

InChI=1S/C13H10Br2N4O2/c1-21-12-8(4-9(14)5-10(12)15)6-18-19-13(20)11-7-16-2-3-17-11/h2-7H,1H3,(H,19,20)/b18-6+