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N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide

N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide

Systemtic Name:N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide
Openeye Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide
CAS Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-1-cyclohex-3-enecarboxamide
IUPAC Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylcyclohex-3-ene-1-carboxamide
Traditional Name:N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-cyclohex-3-ene-1-carboxamide
Formula: C17H18ClF3N2O2
MolecularWeight: 374.78523
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2CCC=CC2


Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2CCC=CC2


InChI

InChI=1S/C17H18ClF3N2O2/c1-23(16(25)11-5-3-2-4-6-11)10-15(24)22-12-7-8-14(18)13(9-12)17(19,20)21/h2-3,7-9,11H,4-6,10H2,1H3,(H,22,24)


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