N,N'-bis[1-(4-chlorophenyl)propylideneamino]pentanediamide
Molecular Formula:
C
23
H
26
Cl
2
N
4
O
2
InChI:
InChI=1/C23H26Cl2N4O2/c1-3-20(16-8-12-18(24)13-9-16)26-28-22(30)6-5-7-23(31)29-27-21(4-2)17-10-14-19(25)15-11-17/h8-15H,3-7H2,1-2H3,(H,28,30)(H,29,31)/b26-20+,27-21+/f/h28-29H
InChIKey:
InChIKey=DKCPXETWVHILII-NOEBBCJJDO
SMILES:
CCC(=NNC(=O)CCCC(=O)NN=C(CC)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Names:
N,N'-bis[1-(4-chlorophenyl)propylideneamino]pentanediamide
Registries:
PubChem CID 6138832
PubChem ID 11608417
