4-[3-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-hydroxy-amino]-5,5-dimethyl-2-oxo-imidazolidin-1-yl]-N-[(3-nitrophenyl)methylideneamino]butanamide
Molecular Formula:
C29H29Cl2N7O6
InChI: InChI=1/C29H29Cl2N7O6/c1-29(2)26(37(42)27(40)33-22-12-8-20(30)9-13-22)36(23-14-10-21(31)11-15-23)28(41)35(29)16-4-7-25(39)34-32-18-19-5-3-6-24(17-19)38(43)44/h3,5-6,8-15,17-18,26,42H,4,7,16H2,1-2H3,(H,33,40)(H,34,39)/f/h33-34H
InChIKey: InChIKey=RBGBDKCEOWQSFS-UBXIPSODCU
SMILES: CC1(C(N(C(=O)N1CCCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)N(C(=O)NC4=CC=C(C=C4)Cl)O)C
Names:
4-[3-(4-chlorophenyl)-4-[(4-chlorophenyl)carbamoyl-hydroxy-amino]-5,5-dimethyl-2-oxo-imidazolidin-1-yl]-N-[(3-nitrophenyl)methylideneamino]butanamide
Registries:
PubChem CID 3548740
PubChem ID 4796983
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