N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide hydrobromide

Systemtic Name: N-[4-(6-oxidanylidene-1H-pyrazin-3-yl)phenyl]benzamide hydrobromide Openeye Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide hydrobromide CAS Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide hydrobromide IUPAC Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide hydrobromide Traditional Name: N-[4-(6-keto-1H-pyrazin-3-yl)phenyl]benzamide hydrobromide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CNC(=O)C=N3.Br

InChI

InChI=1S/C17H13N3O2.BrH/c21-16-11-18-15(10-19-16)12-6-8-14(9-7-12)20-17(22)13-4-2-1-3-5-13;/h1-11H,(H,19,21)(H,20,22);1H