N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-13(2)15-8-10-16(11-9-15)27-14(3)20(25)23-22-19(24)12-26-18-7-5-4-6-17(18)21/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)