N-[(4-chlorophenyl)methyl]-2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetamide
Molecular Formula:
C
17
H
12
ClN
3
O
5
InChI:
InChI=1/C17H12ClN3O5/c18-11-6-4-10(5-7-11)8-19-14(22)9-20-16(23)12-2-1-3-13(21(25)26)15(12)17(20)24/h1-7H,8-9H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=ZQJLJPRTEFKVQX-LILDFLRNCC
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetamide
Registries:
PubChem CID 2704945
PubChem ID 11563714