N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C23H20Cl2N2O3/c1-16(18-7-12-21(24)22(25)13-18)26-27-23(28)15-30-20-10-8-19(9-11-20)29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,27,28)/b26-16-/f/h27H
InChIKey:
InChIKey=DESLLVJEULAAPU-QZGJBAHUDP
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl
Names:
N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 5783708
PubChem ID 3301995
