2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide
Molecular Formula:
C26H22ClN3O4
InChI: InChI=1/C26H22ClN3O4/c1-15-6-5-7-16(2)22(15)29-24(32)23(17-10-12-18(27)13-11-17)28-21(31)14-30-25(33)19-8-3-4-9-20(19)26(30)34/h3-13,23H,14H2,1-2H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=OVBZUGSIIUZNMM-LKHHGCNMCW
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Names:
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide
Registries:
PubChem CID 2829509
PubChem ID 3295015
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