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3-[[3-(2,4-dichlorophenyl)-4-ethanoyl-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione

3-[[3-(2,4-dichlorophenyl)-4-ethanoyl-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione

Systemtic Name:3-[[3-(2,4-dichlorophenyl)-4-ethanoyl-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
Openeye Name:3-[[4-acetyl-3-(2,4-dichlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
CAS Name:3-[[4-acetyl-3-(2,4-dichlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
IUPAC Name:3-[[4-acetyl-3-(2,4-dichlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
Traditional Name:3-[[4-acetyl-3-(2,4-dichlorophenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
Formula: C19H19Cl2NO4
MolecularWeight: 396.26446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=C(C=C(C=C2)Cl)Cl)C(=O)C


Isomeric SMILES

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=C(C=C(C=C2)Cl)Cl)C(=O)C


InChI

InChI=1S/C19H19Cl2NO4/c1-9(23)16-12(4)26-19(5,22-18(10(2)24)11(3)25)17(16)14-7-6-13(20)8-15(14)21/h6-8,17H,1-5H3


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