2-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-hydroxy-amino]-5,5-dimethyl-2-oxo-imidazolidin-1-yl]-N-[(phenyl-pyridin-4-yl-methylidene)amino]acetamide
Molecular Formula:
C32H29Cl2N7O4
InChI: InChI=1/C32H29Cl2N7O4/c1-32(2)29(41(45)30(43)36-25-12-6-10-23(33)18-25)40(26-13-7-11-24(34)19-26)31(44)39(32)20-27(42)37-38-28(21-8-4-3-5-9-21)22-14-16-35-17-15-22/h3-19,29,45H,20H2,1-2H3,(H,36,43)(H,37,42)/b38-28-/f/h36-37H
InChIKey: InChIKey=CYDNFYGLYFKJKC-PXXJCQMEDU
SMILES: CC1(C(N(C(=O)N1CC(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3)C4=CC(=CC=C4)Cl)N(C(=O)NC5=CC(=CC=C5)Cl)O)C
Names:
2-[3-(3-chlorophenyl)-4-[(3-chlorophenyl)carbamoyl-hydroxy-amino]-5,5-dimethyl-2-oxo-imidazolidin-1-yl]-N-[(phenyl-pyridin-4-yl-methylidene)amino]acetamide
Registries:
PubChem CID 9610112
PubChem ID 11589215
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|