5-chloranyl-N-(2-fluorophenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-N-(2-fluorophenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(2-fluorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(2-fluorophenyl)-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(2-fluorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-(2-fluorophenyl)-N-[(2-ketopyrrolidino)methyl]-2-methoxy-benzamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN2O3/c1-26-17-9-8-13(20)11-14(17)19(25)23(12-22-10-4-7-18(22)24)16-6-3-2-5-15(16)21/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3