(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[2-[2-oxo-2-(1-piperidyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[2-(2-oxo-2-piperidin-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[N'-(2-keto-2-piperidino-acetyl)hydrazino]but-2-enamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)OC)NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=CC(=C1)Cl)OC)/NNC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C18H23ClN4O4/c1-12(21-22-17(25)18(26)23-8-4-3-5-9-23)10-16(24)20-14-11-13(19)6-7-15(14)27-2/h6-7,10-11,21H,3-5,8-9H2,1-2H3,(H,20,24)(H,22,25)/b12-10+