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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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