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

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

Systemtic Name:N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide
Formula: C16H10ClF3N4O3S
MolecularWeight: 430.78881
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C16H10ClF3N4O3S/c17-10-3-1-8(16(18,19)20)5-12(10)21-14(25)7-28-15-22-11-4-2-9(24(26)27)6-13(11)23-15/h1-6H,7H2,(H,21,25)(H,22,23)


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