N-[4-(4-bromanylphenoxy)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(tetrazol-1-yl)acetamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NN=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NN=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O2/c16-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)18-15(22)9-21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22)