N-cyclopropyl-2-[2-[(7-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(7-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(7-fluoro-3-methyl-benzofuran-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(7-fluoro-3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(7-fluoro-3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(7-fluoro-3-methyl-benzofuran-2-carbonyl)hydrazino]-2-keto-acetamide Formula: C15H14FN3O4 MolecularWeight: 319.287763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2F)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2F)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H14FN3O4/c1-7-9-3-2-4-10(16)12(9)23-11(7)13(20)18-19-15(22)14(21)17-8-5-6-8/h2-4,8H,5-6H2,1H3,(H,17,21)(H,18,20)(H,19,22)