(3E)-N-(5-chloranylpyridin-2-yl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranylpyridin-2-yl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-pyridyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-pyridinyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloropyridin-2-yl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-pyridyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4O4/c1-12(9-17(24)21-16-8-3-13(19)10-20-16)22-23-18(25)11-27-15-6-4-14(26-2)5-7-15/h3-8,10H,9,11H2,1-2H3,(H,23,25)(H,20,21,24)/b22-12+