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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

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