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N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide
Formula: C18H15ClF3N5O
MolecularWeight: 409.79281
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=NN(N=N2)CC(=O)NCCC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NN(N=N2)CC(=O)NCCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClF3N5O/c19-15-6-4-12(5-7-15)8-9-23-16(28)11-27-25-17(24-26-27)13-2-1-3-14(10-13)18(20,21)22/h1-7,10H,8-9,11H2,(H,23,28)


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