N,N'-bis[(2-chloro-4-dimethylamino-phenyl)methylideneamino]pentanediamide
Molecular Formula:
C
23
H
28
Cl
2
N
6
O
2
InChI:
InChI=1/C23H28Cl2N6O2/c1-30(2)18-10-8-16(20(24)12-18)14-26-28-22(32)6-5-7-23(33)29-27-15-17-9-11-19(31(3)4)13-21(17)25/h8-15H,5-7H2,1-4H3,(H,28,32)(H,29,33)/b26-14+,27-15+/f/h28-29H
InChIKey:
InChIKey=FJYMRGTUNGCSCR-AZWAPEJWDD
SMILES:
CN(C)C1=CC(=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=C(C=C(C=C2)N(C)C)Cl)Cl
Names:
N,N'-bis[(2-chloro-4-dimethylamino-phenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 9607391
PubChem ID 11582427
