3,5-bis(bromanyl)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: 3,5-dibromo-N-(2-ethenyl-5-tetrazolyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(2-ethenyltetrazol-5-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H9Br2N5O2 MolecularWeight: 403.02946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NN(N=N2)C=C)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NN(N=N2)C=C)Br)Br

InChI

InChI=1S/C11H9Br2N5O2/c1-3-18-16-11(15-17-18)14-10(19)7-4-6(12)5-8(13)9(7)20-2/h3-5H,1H2,2H3,(H,14,16,19)