3-(2-chlorophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-2-14-7-10-16(11-8-14)25-13-19(24)22-21-18(23)12-9-15-5-3-4-6-17(15)20/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H,22,24)