N-(3-chlorophenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-(3-chlorophenyl)-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-(3-chlorophenyl)-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-(3-chlorophenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-(3-chlorophenyl)-3-(N'-valerylhydrazino)but-3-enamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-3-4-8-14(20)19-18-11(2)9-15(21)17-13-7-5-6-12(16)10-13/h5-7,10,18H,2-4,8-9H2,1H3,(H,17,21)(H,19,20)