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

Systemtic Name: 3,5-bis(bromanyl)-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(1-ethyltetrazol-5-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(1-ethyl-5-tetrazolyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(1-ethyltetrazol-5-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(1-ethyltetrazol-5-yl)-2-methoxy-benzamide Formula: C11H11Br2N5O2 MolecularWeight: 405.04534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C11H11Br2N5O2/c1-3-18-11(15-16-17-18)14-10(19)7-4-6(12)5-8(13)9(7)20-2/h4-5H,3H2,1-2H3,(H,14,15,17,19)