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N-[2-chloranyl-5-[[2-propoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-[[2-propoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-[[2-propoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-[[2-propoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[oxo-[2-propoxy-5-(trifluoromethyl)anilino]methyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-[[2-propoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-[[2-propoxy-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C22H18ClF3N2O3S
MolecularWeight: 482.90313
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H18ClF3N2O3S/c1-2-9-31-18-8-6-14(22(24,25)26)12-17(18)28-20(29)13-5-7-15(23)16(11-13)27-21(30)19-4-3-10-32-19/h3-8,10-12H,2,9H2,1H3,(H,27,30)(H,28,29)


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