2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N'-[2-(4-fluorophenoxy)acetyl]acetohydrazide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16ClFN2O4/c1-24-15-7-2-12(18)8-11(15)9-16(22)20-21-17(23)10-25-14-5-3-13(19)4-6-14/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)