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N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide

Systemtic Name:N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide
Openeye Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide
CAS Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide
IUPAC Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-nitro-3-oxo-1,2-benzothiazol-2-yl)acetamide
Traditional Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-keto-6-nitro-1,2-benzothiazol-2-yl)acetamide
Formula: C16H9ClF3N3O4S
MolecularWeight: 431.77357
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CN2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C16H9ClF3N3O4S/c17-11-4-1-8(16(18,19)20)5-12(11)21-14(24)7-22-15(25)10-3-2-9(23(26)27)6-13(10)28-22/h1-6H,7H2,(H,21,24)


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