N,N'-bis[1-(4-chlorophenyl)propylideneamino]butanediamide
Molecular Formula:
C
22
H
24
Cl
2
N
4
O
2
InChI:
InChI=1/C22H24Cl2N4O2/c1-3-19(15-5-9-17(23)10-6-15)25-27-21(29)13-14-22(30)28-26-20(4-2)16-7-11-18(24)12-8-16/h5-12H,3-4,13-14H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=URDBXQREXMOECV-VEORKLDJCV
SMILES:
CCC(=NNC(=O)CCC(=O)NN=C(CC)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
Names:
N,N'-bis[1-(4-chlorophenyl)propylideneamino]butanediamide
Registries:
PubChem CID 4083552
PubChem ID 6000127
