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

Systemtic Name: N-(2-chlorophenyl)-4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-acetylhydrazino)-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(acetylhydrazo)-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-(2-acetylhydrazinyl)-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(N'-acetylhydrazino)-N-(2-chlorophenyl)-4-keto-butyramide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3/c1-8(17)15-16-12(19)7-6-11(18)14-10-5-3-2-4-9(10)13/h2-5H,6-7H2,1H3,(H,14,18)(H,15,17)(H,16,19)