4-chloranyl-N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-2-28-16-5-3-4-6-17(16)29-13-19(26)24-23-18(25)11-12-22-20(27)14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,27)(H,23,25)(H,24,26)