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N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name:N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
Openeye Name:N'-[(5-bromo-2-butoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
CAS Name:N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
IUPAC Name:N'-[(5-bromo-2-butoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
Traditional Name:N'-[(5-bromo-2-butoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide
Formula: C22H23BrF3N3O3
MolecularWeight: 514.33553
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F


InChI

InChI=1S/C22H23BrF3N3O3/c1-2-3-11-32-19-8-7-17(23)12-15(19)14-27-29-21(31)10-9-20(30)28-18-6-4-5-16(13-18)22(24,25)26/h4-8,12-14H,2-3,9-11H2,1H3,(H,28,30)(H,29,31)


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