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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

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