(3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(2-fluorophenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(2-fluorophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-fluorophenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-fluorophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(2-fluorophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-fluorophenyl)butyramide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H17ClFN3O2/c1-12(10-17(24)21-16-5-3-2-4-15(16)20)22-23-18(25)11-13-6-8-14(19)9-7-13/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+