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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C12H13Br2N5O2 MolecularWeight: 419.07192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C12H13Br2N5O2/c1-3-4-19-12(16-17-18-19)15-11(20)8-5-7(13)6-9(14)10(8)21-2/h5-6H,3-4H2,1-2H3,(H,15,16,18,20)