N-(5-chloranyl-2-methyl-phenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(N'-valerylhydrazino)but-3-enamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NC1=C(C=CC(=C1)Cl)C

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NC1=C(C=CC(=C1)Cl)C

InChI

InChI=1S/C16H22ClN3O2/c1-4-5-6-15(21)20-19-12(3)9-16(22)18-14-10-13(17)8-7-11(14)2/h7-8,10,19H,3-6,9H2,1-2H3,(H,18,22)(H,20,21)