2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetohydrazide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-8(10-3-5-11(13)6-4-10)14-7-12(18)16-15-9(2)17/h3-6,8,14H,7H2,1-2H3,(H,15,17)(H,16,18)/t8-/m1/s1