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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]acetamide Formula: C17H13ClF3N5O2 MolecularWeight: 411.76563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N5O2/c1-28-14-6-5-12(18)8-13(14)22-15(27)9-26-24-16(23-25-26)10-3-2-4-11(7-10)17(19,20)21/h2-8H,9H2,1H3,(H,22,27)