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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-13(2)14-7-9-15(10-8-14)25-11-18(23)21-22-19(24)12-26-17-6-4-3-5-16(17)20/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)