N-[(2R)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3/c1-8(2)12(16-9(3)19)14(21)18-17-13(20)10-4-6-11(15)7-5-10/h4-8,12H,1-3H3,(H,16,19)(H,17,20)(H,18,21)/t12-/m1/s1