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

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[2-(4-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[2-(4-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[2-(4-methylphenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-12-7-9-14(10-8-12)24-11-17(22)20-21-18(23)13(2)25-16-6-4-3-5-15(16)19/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)