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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3-bromo-4-ethoxy-benzamide Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)Br

InChI

InChI=1S/C13H14BrN5O2/c1-3-7-19-17-13(16-18-19)15-12(20)9-5-6-11(21-4-2)10(14)8-9/h3,5-6,8H,1,4,7H2,2H3,(H,15,17,20)