N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(2S)-2-methylpiperidin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-[(2S)-2-methylpiperidin-1-yl]ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2S)-2-methyl-1-piperidyl]acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-[(2S)-2-methyl-1-piperidinyl]acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2S)-2-methylpiperidin-1-yl]acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-[(2S)-2-methylpiperidino]acetohydrazide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCCN1CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-12-4-2-3-9-20(12)10-15(21)18-19-16(22)11-23-14-7-5-13(17)6-8-14/h5-8,12H,2-4,9-11H2,1H3,(H,18,21)(H,19,22)/t12-/m0/s1