4-(4-chloro-2-methyl-phenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]butanamide
Molecular Formula:
C23H26ClN3O3
InChI: InChI=1/C23H26ClN3O3/c1-15-14-19(24)9-12-21(15)30-13-3-4-22(28)27-26-16(2)17-7-10-20(11-8-17)25-23(29)18-5-6-18/h7-12,14,18H,3-6,13H2,1-2H3,(H,25,29)(H,27,28)/f/h25,27H
InChIKey: InChIKey=CDRFILNNPZIDFY-JJFURXLTCK
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]butanamide
Registries:
PubChem CID 4124158
PubChem ID 6054528
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|