3-(2-chlorophenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-14-7-9-15(10-8-14)25-12-18(23)21-20-17(22)11-6-13-4-2-3-5-16(13)19/h2-5,7-10H,6,11-12H2,1H3,(H,20,22)(H,21,23)