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

Systemtic Name: N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CC=C1OC)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CC=C1OC)OC2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O5/c1-13(29-17-10-6-4-8-15(17)21)19(26)24-23-18(25)11-12-22-20(27)14-7-3-5-9-16(14)28-2/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)