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N,N'-bis[[3-(trifluoromethyl)phenyl]methylideneamino]ethanediamide

N,N'-bis[[3-(trifluoromethyl)phenyl]methylideneamino]ethanediamide

Systemtic Name:N,N'-bis[[3-(trifluoromethyl)phenyl]methylideneamino]ethanediamide
Openeye Name:N,N'-bis[[3-(trifluoromethyl)phenyl]methyleneamino]oxamide
CAS Name:N,N'-bis[[3-(trifluoromethyl)phenyl]methylideneamino]oxamide
IUPAC Name:N,N'-bis[[3-(trifluoromethyl)phenyl]methylideneamino]oxamide
Traditional Name:N,N'-bis[[3-(trifluoromethyl)benzylidene]amino]oxamide
Formula: C18H12F6N4O2
MolecularWeight: 430.303899
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=NNC(=O)C(=O)NN=CC2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C=NNC(=O)C(=O)NN=CC2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C18H12F6N4O2/c19-17(20,21)13-5-1-3-11(7-13)9-25-27-15(29)16(30)28-26-10-12-4-2-6-14(8-12)18(22,23)24/h1-10H,(H,27,29)(H,28,30)


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