3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(3,4-dichlorophenyl)butanamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(3,4-dichlorophenyl)butanamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(3,4-dichlorophenyl)butanamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(3,4-dichlorophenyl)butanamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(3,4-dichlorophenyl)butanamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(3,4-dichlorophenyl)butyramide Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O2/c1-11(8-17(25)22-14-6-7-15(20)16(21)10-14)23-24-18(26)9-12-2-4-13(19)5-3-12/h2-7,10H,8-9H2,1H3,(H,22,25)(H,24,26)