N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
23
H
14
Cl
2
N
2
O
3
InChI:
InChI=1/C23H14Cl2N2O3/c24-15-8-5-14(6-9-15)7-12-21(28)26-20-11-10-16(13-19(20)25)27-22(29)17-3-1-2-4-18(17)23(27)30/h1-13H,(H,26,28)/f/h26H
InChIKey:
InChIKey=OZULNWDDWWRIGD-HXTKINSTCD
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl)Cl
Names:
N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4474953
PubChem ID 6595703
