N-(3-chlorophenyl)-2-oxidanylidene-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(1-methylene-3-phenyl-propyl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-oxo-2-(4-phenylbut-1-en-2-ylhydrazo)acetamide IUPAC Name: N-(3-chlorophenyl)-2-oxo-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-keto-2-[N'-(1-phenethylvinyl)hydrazino]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=C(CCC1=CC=CC=C1)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13(10-11-14-6-3-2-4-7-14)21-22-18(24)17(23)20-16-9-5-8-15(19)12-16/h2-9,12,21H,1,10-11H2,(H,20,23)(H,22,24)