EINECS 202-136-8
Molecular Formula:
C28H26Cl2N2O8
InChI: InChI=1/C28H26Cl2N2O8/c1-37-23-13-25(39-3)19(9-17(23)29)31-27(35)11-21(33)15-5-7-16(8-6-15)22(34)12-28(36)32-20-10-18(30)24(38-2)14-26(20)40-4/h5-10,13-14H,11-12H2,1-4H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey: InChIKey=RGJDBFYBXKHCEV-WUSLAWIHCC
SMILES: COC1=CC(=C(C=C1NC(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl)OC
Names:
EINECS 202-136-8
N-(5-chloro-2,4-dimethoxy-phenyl)-3-[4-[2-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]acetyl]phenyl]-3-oxo-propanamide
1,4-Benzenedipropanamide, N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-beta,beta'-dioxo-
5,5'-Dichloro-2,2',4,4'-tetramethoxy-alpha,alpha'-terephthaloyldiacetanilide
92-21-7
Registries:
PubChem CID 66699
PubChem ID 208791
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