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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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