3-bromanyl-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-1-(2-pyrazinyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O/c1-9(12-8-15-5-6-16-12)17-18-13(19)10-3-2-4-11(14)7-10/h2-8H,1H3,(H,18,19)/b17-9+