3-(4-chlorophenyl)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
15
ClN
2
O
3
InChI:
InChI=1/C23H15ClN2O3/c24-16-11-8-15(9-12-16)10-13-21(27)25-17-4-3-5-18(14-17)26-22(28)19-6-1-2-7-20(19)23(26)29/h1-14H,(H,25,27)/f/h25H
InChIKey:
InChIKey=SKTISXLPAHPAFJ-LNNLXFCOCH
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4494821
PubChem ID 6617817