N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
17
H
16
BrClN
2
O
3
InChI:
InChI=1/C17H16BrClN2O3/c1-2-23-16-8-3-13(18)9-12(16)10-20-21-17(22)11-24-15-6-4-14(19)5-7-15/h3-10H,2,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=MPRZZMACFBDQMM-PKSOQXRJCO
SMILES:
CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 1245867
PubChem ID 4836170
