N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
Molecular Formula:
C26H23ClF3N3O4
InChI: InChI=1/C26H23ClF3N3O4/c1-36-23-13-17(9-10-22(23)37-16-18-5-2-3-8-21(18)27)15-31-33-25(35)12-11-24(34)32-20-7-4-6-19(14-20)26(28,29)30/h2-10,13-15H,11-12,16H2,1H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=UIFRNNJADUAXPJ-MJHPXVFFCZ
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC3=CC=CC=C3Cl
Names:
N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
Registries:
PubChem CID 3580199
PubChem ID 4854945
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