(3E)-3-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[3-(4-chlorophenyl)sulfanylpropanoylhydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[3-[(4-chlorophenyl)thio]propanoylhydrazono]-N-phenyl-butyramide Formula: C19H20ClN3O2S MolecularWeight: 389.899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCSC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2S/c1-14(13-19(25)21-16-5-3-2-4-6-16)22-23-18(24)11-12-26-17-9-7-15(20)8-10-17/h2-10H,11-13H2,1H3,(H,21,25)(H,23,24)/b22-14+