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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(1-methyltetrazol-5-yl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(1-methyltetrazol-5-yl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(1-methyltetrazol-5-yl)benzamide Formula: C10H9Br2N5O2 MolecularWeight: 391.01876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C10H9Br2N5O2/c1-17-10(14-15-16-17)13-9(18)6-3-5(11)4-7(12)8(6)19-2/h3-4H,1-2H3,(H,13,14,16,18)