N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H16BrN5O2/c1-22(10-11-25-16-8-4-14(18)5-9-16)17(24)13-2-6-15(7-3-13)23-12-19-20-21-23/h2-9,12H,10-11H2,1H3