(3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: (3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-(6-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-(6-methyl-2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-(6-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-(6-methyl-2-pyridyl)butyramide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C18H19ClN4O3/c1-12-4-3-5-16(20-12)21-17(24)10-13(2)22-23-18(25)11-26-15-8-6-14(19)7-9-15/h3-9H,10-11H2,1-2H3,(H,23,25)(H,20,21,24)/b22-13+