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N-(cyclopentylideneamino)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

N-(cyclopentylideneamino)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name:N-(cyclopentylideneamino)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
Openeye Name:N-(cyclopentylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide
CAS Name:N-(cyclopentylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide
IUPAC Name:N-(cyclopentylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide
Traditional Name:N-(cyclopentylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide
Formula: C14H16F3N3O
MolecularWeight: 299.29155
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)C1


Isomeric SMILES

C1CCC(=NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F)C1


InChI

InChI=1S/C14H16F3N3O/c15-14(16,17)10-4-3-7-12(8-10)18-9-13(21)20-19-11-5-1-2-6-11/h3-4,7-8,18H,1-2,5-6,9H2,(H,20,21)


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