5-chloranyl-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-iodanyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]-4-iodo-2-methoxy-benzamide Formula: C18H15ClFIN2O3 MolecularWeight: 488.679173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)Cl)I

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)Cl)I

InChI

InChI=1S/C18H15ClFIN2O3/c1-26-16-9-14(21)12(19)8-11(16)18(25)22-10-4-5-13(20)15(7-10)23-6-2-3-17(23)24/h4-5,7-9H,2-3,6H2,1H3,(H,22,25)