4-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[(2E)-2-(1-phenylpropylidene)hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2E)-2-(1-phenylpropylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2E)-2-(1-phenylpropylidene)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'E)-N'-(1-phenylpropylidene)hydrazino]ethyl]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-2-16(13-6-4-3-5-7-13)21-22-17(23)12-20-18(24)14-8-10-15(19)11-9-14/h3-11H,2,12H2,1H3,(H,20,24)(H,22,23)/b21-16+