4-(5-chloranylthiophen-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(5-chloro-2-thienyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxo-butanehydrazide CAS Name: 4-(5-chloro-2-thiophenyl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-oxobutanehydrazide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-oxobutanehydrazide Traditional Name: 4-(5-chloro-2-thienyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-keto-butyrohydrazide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-3-26-13-4-6-14(7-5-13)27-12(2)19(25)22-21-18(24)11-8-15(23)16-9-10-17(20)28-16/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,24)(H,22,25)