N-[(Z)-(3-bromophenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]pyrazinamide Formula: C12H9BrN4O MolecularWeight: 305.13006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN4O/c13-10-3-1-2-9(6-10)7-16-17-12(18)11-8-14-4-5-15-11/h1-8H,(H,17,18)/b16-7-