4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-heptan-2-yl-benzamide
Molecular Formula:
C
26
H
27
ClN
2
O
5
InChI:
InChI=1/C26H27ClN2O5/c1-3-4-5-7-18(2)28-26(30)19-10-12-22(13-11-19)33-24-15-21(29(31)32)16-25(17-24)34-23-9-6-8-20(27)14-23/h6,8-18H,3-5,7H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=MQPVTPZDQXLYOB-LBOYIXSDCU
SMILES:
CCCCCC(C)NC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl
Names:
4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-heptan-2-yl-benzamide
Registries:
PubChem CID 2837078
PubChem ID 3313382