N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl)C(C)C

InChI

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