(3Z)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-cyclooctyl-butanamide

Systemtic Name: (3Z)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-cyclooctyl-butanamide Openeye Name: (3Z)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-cyclooctyl-butanamide CAS Name: (3Z)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-cyclooctylbutanamide IUPAC Name: (3Z)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-cyclooctylbutanamide Traditional Name: (3Z)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-cyclooctyl-butyramide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2CCCCCCC2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H28ClN3O3/c1-15(13-19(25)22-17-7-5-3-2-4-6-8-17)23-24-20(26)14-27-18-11-9-16(21)10-12-18/h9-12,17H,2-8,13-14H2,1H3,(H,22,25)(H,24,26)/b23-15-