N'-[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide
Molecular Formula:
C
24
H
21
Cl
2
N
3
O
3
InChI:
InChI=1/C24H21Cl2N3O3/c1-15-6-10-18(11-7-15)27-23(30)24(31)29-28-16(2)17-8-12-19(13-9-17)32-14-20-21(25)4-3-5-22(20)26/h3-13H,14H2,1-2H3,(H,27,30)(H,29,31)/b28-16+/f/h27,29H
InChIKey:
InChIKey=AYYLUKSPXPZSFI-BNIJCXSNDL
SMILES:
CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl
Names:
N'-[1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethylideneamino]-N-(4-methylphenyl)oxamide
Registries:
PubChem CID 5841538
PubChem ID 11603272