N'-(cyclopentylideneamino)-N-[3-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N'-(cyclopentylideneamino)-N-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N'-(cyclopentylideneamino)-N-[3-(trifluoromethyl)phenyl]oxamide Formula: C14H14F3N3O2 MolecularWeight: 313.27507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C1

InChI

InChI=1S/C14H14F3N3O2/c15-14(16,17)9-4-3-7-11(8-9)18-12(21)13(22)20-19-10-5-1-2-6-10/h3-4,7-8H,1-2,5-6H2,(H,18,21)(H,20,22)