N-[(4-chlorophenyl)methyl]-3-(2-pentanoylhydrazinyl)but-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-pentanoylhydrazinyl)but-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-pentanoylhydrazino)but-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1-oxopentylhydrazo)-2-butenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-pentanoylhydrazinyl)but-2-enamide Traditional Name: N-(4-chlorobenzyl)-3-(N'-valerylhydrazino)but-2-enamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=CC(=O)NCC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CCCCC(=O)NNC(=CC(=O)NCC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C16H22ClN3O2/c1-3-4-5-15(21)20-19-12(2)10-16(22)18-11-13-6-8-14(17)9-7-13/h6-10,19H,3-5,11H2,1-2H3,(H,18,22)(H,20,21)