2-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C16H22ClN3O3/c1-9(2)13(11-5-7-12(17)8-6-11)14(21)19-20-16(23)15(22)18-10(3)4/h5-10,13H,1-4H3,(H,18,22)(H,19,21)(H,20,23)/t13-/m1/s1