N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]methanamide

Systemtic Name: N-[[5-bromanyl-6-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]methanamide Openeye Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]formamide CAS Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthalenyl]methyl]formamide IUPAC Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)naphthalen-2-yl]methyl]formamide Traditional Name: N-[[5-bromo-6-(2H-tetrazol-5-ylmethoxy)-2-naphthyl]methyl]formamide Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC3=NNN=N3)C=C1CNC=O

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC3=NNN=N3)C=C1CNC=O

InChI

InChI=1S/C14H12BrN5O2/c15-14-11-3-1-9(6-16-8-21)5-10(11)2-4-12(14)22-7-13-17-19-20-18-13/h1-5,8H,6-7H2,(H,16,21)(H,17,18,19,20)