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

Systemtic Name: N-phenyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanediamide Openeye Name: N-phenyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]oxamide CAS Name: N-phenyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide IUPAC Name: N-phenyl-N'-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]oxamide Traditional Name: N-phenyl-N'-[(E)-[2-(trifluoromethyl)benzylidene]amino]oxamide Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)13-9-5-4-6-11(13)10-20-22-15(24)14(23)21-12-7-2-1-3-8-12/h1-10H,(H,21,23)(H,22,24)/b20-10+