3-[(6-acetylbenzo[1,3]dioxol-5-yl)amino]-1-(3,4-dichlorophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
13
Cl
2
NO
4
InChI:
InChI=1/C18H13Cl2NO4/c1-10(22)12-7-17-18(25-9-24-17)8-15(12)21-5-4-16(23)11-2-3-13(19)14(20)6-11/h2-8,21H,9H2,1H3
InChIKey:
InChIKey=PBLFAPWZMIQUNM-UHFFFAOYAQ
SMILES:
CC(=O)C1=CC2=C(C=C1NC=CC(=O)C3=CC(=C(C=C3)Cl)Cl)OCO2
Names:
3-[(6-acetylbenzo[1,3]dioxol-5-yl)amino]-1-(3,4-dichlorophenyl)prop-2-en-1-one
Registries:
PubChem CID 4097802
PubChem ID 6019077
