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

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-4-2-3-5-15(14)25-10-17(23)21-20-16(22)9-11-6-7-12(18)13(19)8-11/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)