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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(3-methoxyphenoxy)acetyl]acetohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-14-3-2-4-15(10-14)24-11-17(22)20-19-16(21)9-12-5-7-13(18)8-6-12/h2-8,10H,9,11H2,1H3,(H,19,21)(H,20,22)