(E)-N-(4-chlorophenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(2-pentanoylhydrazino)but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(1-oxopentylhydrazo)-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(2-pentanoylhydrazinyl)but-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(N'-valerylhydrazino)but-2-enamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)NN/C(=C/C(=O)NC1=CC=C(C=C1)Cl)/C

InChI

InChI=1S/C15H20ClN3O2/c1-3-4-5-14(20)19-18-11(2)10-15(21)17-13-8-6-12(16)7-9-13/h6-10,18H,3-5H2,1-2H3,(H,17,21)(H,19,20)/b11-10+