N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide
Molecular Formula:
C
18
H
16
BrClN
2
O
3
InChI:
InChI=1/C18H16BrClN2O3/c1-2-8-24-17-7-6-14(19)9-13(17)11-21-22-18(23)12-25-16-5-3-4-15(20)10-16/h2-7,9-11H,1,8,12H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=GXBMHCVVWVWPSC-QWOVJGMICQ
SMILES:
C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC(=CC=C2)Cl
Names:
N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide
Registries:
PubChem CID 4451979
PubChem ID 6563320
