N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Molecular Formula:
C
19
H
20
BrClN
2
O
3
InChI:
InChI=1/C19H20BrClN2O3/c1-4-25-18-7-5-15(20)10-14(18)11-22-23-19(24)13(3)26-17-8-6-16(21)9-12(17)2/h5-11,13H,4H2,1-3H3,(H,23,24)/b22-11+/f/h23H
InChIKey:
InChIKey=FAWQNBFYJOQGQB-XPFNPUJYDI
SMILES:
CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Registries:
PubChem CID 9582786
PubChem ID 3247835
