2-bromanyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-bromanyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-2-bromo-benzamide CAS Name: 2-bromo-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 2-bromo-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-2-bromo-benzamide Formula: C11H10BrN5O MolecularWeight: 308.134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C11H10BrN5O/c1-2-7-17-15-11(14-16-17)13-10(18)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,13,15,18)