N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Molecular Formula:
C
18
H
16
BrClN
2
O
4
InChI:
InChI=1/C18H16BrClN2O4/c1-10-5-13(20)3-4-15(10)26-11(2)18(23)22-21-8-12-6-16-17(7-14(12)19)25-9-24-16/h3-8,11H,9H2,1-2H3,(H,22,23)/b21-8+/f/h22H
InChIKey:
InChIKey=RBWDTJPWQNXMJG-XHIVVXCEDI
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3
Names:
N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Registries:
PubChem CID 9606307
PubChem ID 11580159
