3-(6-bromobenzo[1,3]dioxol-5-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
13
BrN
2
O
3
InChI:
InChI=1/C18H13BrN2O3/c1-11-2-4-14(5-3-11)21-18(22)13(9-20)6-12-7-16-17(8-15(12)19)24-10-23-16/h2-8H,10H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QVXUGLCRWIGVJB-PKSOQXRJCI
SMILES:
CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C#N
Names:
3-(6-bromobenzo[1,3]dioxol-5-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 3558046
PubChem ID 4813322