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N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
Formula: C15H9ClF3N5O3S
MolecularWeight: 431.77687
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl


InChI

InChI=1S/C15H9ClF3N5O3S/c16-9-3-7(15(17,18)19)5-20-13(9)23-12(25)6-28-14-21-10-2-1-8(24(26)27)4-11(10)22-14/h1-5H,6H2,(H,21,22)(H,20,23,25)


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