2-chloro-N-[8-[(2-chloro-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide
Molecular Formula:
C
22
H
24
Cl
2
N
4
O
6
InChI:
InChI=1/C22H24Cl2N4O6/c23-19-13-15(27(31)32)7-9-17(19)21(29)25-11-5-3-1-2-4-6-12-26-22(30)18-10-8-16(28(33)34)14-20(18)24/h7-10,13-14H,1-6,11-12H2,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=FYRDKRXPEHXEOC-SPEPDGBUCJ
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NCCCCCCCCNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Names:
2-chloro-N-[8-[(2-chloro-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide
Registries:
PubChem CID 4196569
PubChem ID 8382351
