N-(2,4-dichlorophenyl)-4-[2-[5-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C26H28Cl4N6O6
InChI: InChI=1/C26H28Cl4N6O6/c27-15-5-7-19(17(29)13-15)31-21(37)9-11-25(41)35-33-23(39)3-1-2-4-24(40)34-36-26(42)12-10-22(38)32-20-8-6-16(28)14-18(20)30/h5-8,13-14H,1-4,9-12H2,(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)(H,36,42)/f/h31-36H
InChIKey: InChIKey=UYBMVWXMMFCLOX-BDXYCWKWCA
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=O)CCCCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-[2-[5-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]pentanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4481196
PubChem ID 10194084
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