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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-methyl-3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]acetamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC(=CC=C2)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC(=CC=C2)Br)N3C=NN=N3

InChI

InChI=1S/C16H14BrN5O2/c1-11-14(6-3-7-15(11)22-10-18-20-21-22)19-16(23)9-24-13-5-2-4-12(17)8-13/h2-8,10H,9H2,1H3,(H,19,23)