3-chloranyl-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-3-28-16-7-9-17(10-8-16)29-13(2)19(26)24-23-18(25)12-22-20(27)14-5-4-6-15(21)11-14/h4-11,13H,3,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)