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

Systemtic Name: N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O4/c1-13-7-3-4-8-15(13)20(27)22-12-11-18(25)23-24-19(26)14(2)28-17-10-6-5-9-16(17)21/h3-10,14H,11-12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)