3-bromanyl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-bromo-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-bromo-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-bromo-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-bromo-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C9H7BrN4O MolecularWeight: 267.08208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC=NN2

InChI

InChI=1S/C9H7BrN4O/c10-7-3-1-2-6(4-7)8(15)13-9-11-5-12-14-9/h1-5H,(H2,11,12,13,14,15)