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N-[1-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name:N-[1-[2-[2-(2-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide
Openeye Name:N-[1-[2-[2-(2-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide
CAS Name:N-[1-[2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide
Traditional Name:N-[1-[2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide
Formula: C18H23ClN4O3
MolecularWeight: 378.85322
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NNC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NNC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H23ClN4O3/c19-15-4-2-1-3-14(15)18(26)22-21-16(24)11-23-9-7-13(8-10-23)20-17(25)12-5-6-12/h1-4,12-13H,5-11H2,(H,20,25)(H,21,24)(H,22,26)


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