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(2Z)-2-[azanyl(phenyl)methylidene]-5-(4-chlorophenyl)-N-methyl-5-oxidanyl-3-oxidanylidene-pentanamide

(2Z)-2-[azanyl(phenyl)methylidene]-5-(4-chlorophenyl)-N-methyl-5-oxidanyl-3-oxidanylidene-pentanamide

Systemtic Name:(2Z)-2-[azanyl(phenyl)methylidene]-5-(4-chlorophenyl)-N-methyl-5-oxidanyl-3-oxidanylidene-pentanamide
Openeye Name:(2Z)-2-[amino(phenyl)methylene]-5-(4-chlorophenyl)-5-hydroxy-N-methyl-3-oxo-pentanamide
CAS Name:(2Z)-2-[amino(phenyl)methylidene]-5-(4-chlorophenyl)-5-hydroxy-N-methyl-3-oxopentanamide
IUPAC Name:(2Z)-2-[amino(phenyl)methylidene]-5-(4-chlorophenyl)-5-hydroxy-N-methyl-3-oxopentanamide
Traditional Name:(Z)-3-amino-2-[3-(4-chlorophenyl)-3-hydroxy-propanoyl]-N-methyl-3-phenyl-acrylamide
Formula: C19H19ClN2O3
MolecularWeight: 358.81876
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C(C1=CC=CC=C1)N)C(=O)CC(C2=CC=C(C=C2)Cl)O


Isomeric SMILES

CNC(=O)/C(=C(/C1=CC=CC=C1)\N)/C(=O)CC(C2=CC=C(C=C2)Cl)O


InChI

InChI=1S/C19H19ClN2O3/c1-22-19(25)17(18(21)13-5-3-2-4-6-13)16(24)11-15(23)12-7-9-14(20)10-8-12/h2-10,15,23H,11,21H2,1H3,(H,22,25)/b18-17-


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