N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]pyrazinamide Formula: C13H11BrN4O2 MolecularWeight: 335.15604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC=CN=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O2/c1-20-12-3-2-9(6-10(12)14)7-17-18-13(19)11-8-15-4-5-16-11/h2-8H,1H3,(H,18,19)/b17-7+