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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-3-15(2)16-8-11-18(12-9-16)27-14-21(26)24-23-20(25)13-10-17-6-4-5-7-19(17)22/h4-9,11-12,15H,3,10,13-14H2,1-2H3,(H,23,25)(H,24,26)