(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-oxo-2-piperidin-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-keto-2-piperidino-acetyl)hydrazono]butyramide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

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/h6-7,11H,3-5,8-10H2,1-2H3,(H,20,24)(H,22,25)/b21-12+