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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-(2-propanoylhydrazinyl)butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-(2-propanoylhydrazino)butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-(1-oxopropylhydrazo)butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-(2-propanoylhydrazinyl)butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(N'-propionylhydrazino)butyramide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3/c1-2-11(18)16-17-13(20)8-7-12(19)15-10-6-4-3-5-9(10)14/h3-6H,2,7-8H2,1H3,(H,15,19)(H,16,18)(H,17,20)