N-[[(4E)-2-benzo[1,3]dioxol-5-yl-4-[3-[[2-(trifluoromethyl)phenyl]carbamoyl]propanoylhydrazinylidene]chroman-3-ylidene]amino]-N'-[2-(trifluoromethyl)phenyl]butanediamide
Molecular Formula:
C38H30F6N6O7
InChI: InChI=1/C38H30F6N6O7/c39-37(40,41)23-8-2-4-10-25(23)45-30(51)15-17-32(53)47-49-34-22-7-1-6-12-27(22)57-36(21-13-14-28-29(19-21)56-20-55-28)35(34)50-48-33(54)18-16-31(52)46-26-11-5-3-9-24(26)38(42,43)44/h1-14,19,36H,15-18,20H2,(H,45,51)(H,46,52)(H,47,53)(H,48,54)/b49-34+,50-35+/f/h45-48H
InChIKey: InChIKey=BAZWYQPBNWINRE-BQEKQOGRDX
SMILES: C1OC2=C(O1)C=C(C=C2)C3C(=NNC(=O)CCC(=O)NC4=CC=CC=C4C(F)(F)F)C(=NNC(=O)CCC(=O)NC5=CC=CC=C5C(F)(F)F)C6=CC=CC=C6O3
Names:
N-[[(4E)-2-benzo[1,3]dioxol-5-yl-4-[3-[[2-(trifluoromethyl)phenyl]carbamoyl]propanoylhydrazinylidene]chroman-3-ylidene]amino]-N'-[2-(trifluoromethyl)phenyl]butanediamide
Registries:
PubChem CID 6412883
PubChem ID 11611877
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|