N'-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide

Systemtic Name: N'-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxidanylidene-butanediamide Openeye Name: N'-[(2-chloro-4-fluoro-phenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxo-butanediamide CAS Name: N'-[(2-chloro-4-fluorophenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide IUPAC Name: N'-[(2-chloro-4-fluorophenyl)methyl]-N'-methoxy-N-methylsulfonyl-2-oxobutanediamide Traditional Name: N'-(2-chloro-4-fluoro-benzyl)-2-keto-N-mesyl-N'-methoxy-succinamide Formula: C13H14ClFN2O6S MolecularWeight: 380.776463

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC1=C(C=C(C=C1)F)Cl)C(=O)CC(=O)C(=O)NS(=O)(=O)C

Isomeric SMILES

CON(CC1=C(C=C(C=C1)F)Cl)C(=O)CC(=O)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C13H14ClFN2O6S/c1-23-17(7-8-3-4-9(15)5-10(8)14)12(19)6-11(18)13(20)16-24(2,21)22/h3-5H,6-7H2,1-2H3,(H,16,20)