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

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(2-isopropylphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(2-isopropylphenoxy)acetyl]propionohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)16-8-4-6-10-18(16)26-13-20(25)23-22-19(24)12-11-15-7-3-5-9-17(15)21/h3-10,14H,11-13H2,1-2H3,(H,22,24)(H,23,25)