N-(2-chlorophenyl)-4-(2-hexanoylhydrazinyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-hexanoylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-(2-hexanoylhydrazino)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-(1-oxohexylhydrazo)butanamide IUPAC Name: N-(2-chlorophenyl)-4-(2-hexanoylhydrazinyl)-4-oxobutanamide Traditional Name: 4-(N'-caproylhydrazino)-N-(2-chlorophenyl)-4-keto-butyramide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C16H22ClN3O3/c1-2-3-4-9-15(22)19-20-16(23)11-10-14(21)18-13-8-6-5-7-12(13)17/h5-8H,2-4,9-11H2,1H3,(H,18,21)(H,19,22)(H,20,23)