N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4/c1-22-14-4-2-3-11(9-14)16(21)19-18-15(20)10-23-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)