3-(6-chlorobenzo[1,3]dioxol-5-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
15
ClN
2
O
3
InChI:
InChI=1/C19H15ClN2O3/c1-2-12-3-5-15(6-4-12)22-19(23)14(10-21)7-13-8-17-18(9-16(13)20)25-11-24-17/h3-9H,2,11H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=KSUVJSRRIQWYJW-QWOVJGMICE
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2Cl)OCO3)C#N
Names:
3-(6-chlorobenzo[1,3]dioxol-5-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 4505213
PubChem ID 6629366
