(3E)-3-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-chlorophenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butanamide CAS Name: (3E)-3-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-chlorophenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butyramide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1Cl)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3/c1-17(27-28-24(30)16-31-22-14-8-6-12-20(22)25)15-23(29)26-21-13-7-5-11-19(21)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+