2-(4-chlorophenoxy)-N-(1-methyl-2,3,4,5-tetrahydropyrrol-3-yl)-N-phenyl-acetamide; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C23H25ClN2O6
InChI: InChI=1/C19H21ClN2O2.C4H4O4/c1-21-12-11-17(13-21)22(16-5-3-2-4-6-16)19(23)14-24-18-9-7-15(20)8-10-18;5-3(6)1-2-4(7)8/h2-10,17H,11-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC19H22ClN2O2.C4H3O4/h21H;5H/q+1;-1
InChIKey: InChIKey=DWXXXBYCQWYUOA-AERYJPQHDX
SMILES: C[NH+]1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O
Names:
2-(4-chlorophenoxy)-N-(1-methyl-2,3,4,5-tetrahydropyrrol-3-yl)-N-phenyl-acetamide; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433796
PubChem ID 11620633
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