N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-ethylphenyl)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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