N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1OC)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CNC(=O)C1=CC=CC=C1OC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O5/c1-12(28-14-9-7-13(20)8-10-14)18(25)23-22-17(24)11-21-19(26)15-5-3-4-6-16(15)27-2/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)