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2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name:2-[[3,5-bis(trifluoromethyl)phenyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide
Openeye Name:N-(allylcarbamoyl)-2-[3,5-bis(trifluoromethyl)anilino]acetamide
CAS Name:2-[3,5-bis(trifluoromethyl)anilino]-N-[oxo-(prop-2-enylamino)methyl]acetamide
IUPAC Name:2-[3,5-bis(trifluoromethyl)anilino]-N-(prop-2-enylcarbamoyl)acetamide
Traditional Name:N-(allylcarbamoyl)-2-[3,5-bis(trifluoromethyl)anilino]acetamide
Formula: C14H13F6N3O2
MolecularWeight: 369.262339
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F


Isomeric SMILES

C=CCNC(=O)NC(=O)CNC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C14H13F6N3O2/c1-2-3-21-12(25)23-11(24)7-22-10-5-8(13(15,16)17)4-9(6-10)14(18,19)20/h2,4-6,22H,1,3,7H2,(H2,21,23,24,25)


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