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N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide
SpectraBase Compound ID A4UYKjsFs4Z
InChI InChI=1S/C19H14Cl2N2O3/c20-15-8-6-13(10-16(15)21)17-9-7-14(26-17)11-22-23-19(25)18(24)12-4-2-1-3-5-12/h1-11,18,24H,(H,23,25)/b22-11+
InChIKey FQCKJZHXEYDTIU-SSDVNMTOSA-N
Mol Weight 389.24 g/mol
Molecular Formula C19H14Cl2N2O3
Exact Mass 388.038148 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DB36ZSKqJ5y
Name N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide
Alternate Name(s) N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide
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Formula C19H14Cl2N2O3
InChI InChI=1S/C19H14Cl2N2O3/c20-15-8-6-13(10-16(15)21)17-9-7-14(26-17)11-22-23-19(25)18(24)12-4-2-1-3-5-12/h1-11,18,24H,(H,23,25)/b22-11+
InChIKey FQCKJZHXEYDTIU-SSDVNMTOSA-N
Molecular Weight 389.238 g/mol
SMILES N(C(C(c1ccccc1)O)=O)\N=C\c1oc(cc1)-c1cc(Cl)c(cc1)Cl
SPLASH splash10-0kdr-7592000000-1118afa78a10ad15ec46
Wiley ID 1443838