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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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