N-(2,4-dichlorophenyl)-4-[2-[4-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]butanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C25H26Cl4N6O6
InChI: InChI=1/C25H26Cl4N6O6/c26-14-4-6-18(16(28)12-14)30-20(36)8-10-24(40)34-32-22(38)2-1-3-23(39)33-35-25(41)11-9-21(37)31-19-7-5-15(27)13-17(19)29/h4-7,12-13H,1-3,8-11H2,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)/f/h30-35H
InChIKey: InChIKey=VOXGSJONABSLIG-QIOFXQQUCL
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=O)CCCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-[2-[4-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]butanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4481197
PubChem ID 10194085
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