4-chloranyl-N-[2-oxidanylidene-2-[2-(1-phenylbut-1-enyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(1-phenylbut-1-enyl)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-(1-phenylbut-1-enyl)hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-(1-phenylbut-1-enylhydrazo)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-(1-phenylbut-1-enyl)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(1-phenylbut-1-enyl)hydrazino]ethyl]benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC=C(C1=CC=CC=C1)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-2-6-17(14-7-4-3-5-8-14)22-23-18(24)13-21-19(25)15-9-11-16(20)12-10-15/h3-12,22H,2,13H2,1H3,(H,21,25)(H,23,24)