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

Systemtic Name: 2-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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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)NC2CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H20ClN3O3/c1-9(2)13(10-3-5-11(17)6-4-10)14(21)19-20-16(23)15(22)18-12-7-8-12/h3-6,9,12-13H,7-8H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/t13-/m1/s1