N-(3-chloro-2-methyl-phenyl)-4-[2-[4-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C30H30Cl2N6O6
InChI: InChI=1/C30H30Cl2N6O6/c1-17-21(31)5-3-7-23(17)33-25(39)13-15-27(41)35-37-29(43)19-9-11-20(12-10-19)30(44)38-36-28(42)16-14-26(40)34-24-8-4-6-22(32)18(24)2/h3-12H,13-16H2,1-2H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)/f/h33-38H
InChIKey: InChIKey=FVUAJAWVULUMHV-MJRGTGDOCG
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-4-[2-[4-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]carbamoyl]benzoyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4474304
PubChem ID 10191540
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