N-[3-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(2-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(2-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C19H20FN3O5/c1-27-15-8-4-2-6-13(15)19(26)21-11-10-17(24)22-23-18(25)12-28-16-9-5-3-7-14(16)20/h2-9H,10-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)