N-cyclopentyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]oxamide Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H16F3N3O2/c16-15(17,18)12-8-4-1-5-10(12)9-19-21-14(23)13(22)20-11-6-2-3-7-11/h1,4-5,8-9,11H,2-3,6-7H2,(H,20,22)(H,21,23)/b19-9+