N'-[3-(4-chlorophenyl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[3-(4-chlorophenyl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[3-(4-chlorophenyl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[3-(4-chlorophenyl)-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[3-(4-chlorophenyl)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[3-(4-chlorophenyl)propanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-3-26-17-9-11-18(12-10-17)27-14(2)20(25)23-22-19(24)13-6-15-4-7-16(21)8-5-15/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,24)(H,23,25)