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

Systemtic Name: 3-(4-tert-butylphenyl)-N'-[2-(2-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-tert-butylphenyl)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide CAS Name: 3-(4-tert-butylphenyl)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-tert-butylphenyl)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-tert-butylphenyl)-N'-[2-(2-chlorophenoxy)acetyl]propionohydrazide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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