N-(2,4-dichlorophenyl)-4-[2-[8-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]octanoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C29H34Cl4N6O6
InChI: InChI=1/C29H34Cl4N6O6/c30-18-8-10-22(20(32)16-18)34-24(40)12-14-28(44)38-36-26(42)6-4-2-1-3-5-7-27(43)37-39-29(45)15-13-25(41)35-23-11-9-19(31)17-21(23)33/h8-11,16-17H,1-7,12-15H2,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)/f/h34-39H
InChIKey: InChIKey=BPWGTVRBBRVLOB-CJMVVZITCP
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-[2-[8-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]octanoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4481198
PubChem ID 10194086
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