(Z)-N-(5-chloranylpyridin-2-yl)-3-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(5-chloranylpyridin-2-yl)-3-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: (Z)-N-(5-chloro-2-pyridyl)-3-[2-[2-(2,5-dimethoxyanilino)-2-oxo-acetyl]hydrazino]but-2-enamide CAS Name: (Z)-N-(5-chloro-2-pyridinyl)-3-[[2-(2,5-dimethoxyanilino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(5-chloropyridin-2-yl)-3-[2-[2-(2,5-dimethoxyanilino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(5-chloro-2-pyridyl)-3-[N'-[2-(2,5-dimethoxyanilino)-2-keto-acetyl]hydrazino]but-2-enamide Formula: C19H20ClN5O5 MolecularWeight: 433.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)Cl)NNC(=O)C(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)NC1=NC=C(C=C1)Cl)/NNC(=O)C(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H20ClN5O5/c1-11(8-17(26)23-16-7-4-12(20)10-21-16)24-25-19(28)18(27)22-14-9-13(29-2)5-6-15(14)30-3/h4-10,24H,1-3H3,(H,22,27)(H,25,28)(H,21,23,26)/b11-8-