(3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-naphthalen-1-yl-butanamide

Systemtic Name: (3E)-3-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-naphthalen-1-yl-butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-(1-naphthyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(1-naphthalenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-naphthalen-1-ylbutanamide Traditional Name: (3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazono]-N-(1-naphthyl)butyramide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20ClN3O3/c1-15(25-26-22(28)14-29-18-11-9-17(23)10-12-18)13-21(27)24-20-8-4-6-16-5-2-3-7-19(16)20/h2-12H,13-14H2,1H3,(H,24,27)(H,26,28)/b25-15+