N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(2-fluorobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(2-fluorophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[N'-(2-fluorobenzoyl)hydrazino]-2-keto-acetamide Formula: C16H13ClFN3O3 MolecularWeight: 349.744123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C16H13ClFN3O3/c1-9-11(17)6-4-8-13(9)19-15(23)16(24)21-20-14(22)10-5-2-3-7-12(10)18/h2-8H,1H3,(H,19,23)(H,20,22)(H,21,24)