N-(2,4-dichlorophenyl)-4-[2-[4-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C28H24Cl4N6O6
InChI: InChI=1/C28H24Cl4N6O6/c29-17-5-7-21(19(31)13-17)33-23(39)9-11-25(41)35-37-27(43)15-1-2-16(4-3-15)28(44)38-36-26(42)12-10-24(40)34-22-8-6-18(30)14-20(22)32/h1-8,13-14H,9-12H2,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)/f/h33-38H
InChIKey: InChIKey=FURRUBJTSMVITP-MJRGTGDOCS
SMILES: C1=CC(=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl
Names:
N-(2,4-dichlorophenyl)-4-[2-[4-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4481195
PubChem ID 10194083
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