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2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide
Formula: C16H10BrClF3N5OS
MolecularWeight: 492.70071
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)Br


Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)Br


InChI

InChI=1S/C16H10BrClF3N5OS/c17-9-1-4-11(5-2-9)26-15(23-24-25-26)28-8-14(27)22-10-3-6-13(18)12(7-10)16(19,20)21/h1-7H,8H2,(H,22,27)


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