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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(4-ethylphenyl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-ethylphenyl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(4-ethylphenyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-ethylphenyl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-ethylphenyl)propionohydrazide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-14-3-5-15(6-4-14)9-12-18(23)21-22-19(24)13-16-7-10-17(20)11-8-16/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H,22,24)