5-chloranyl-N-(4-fluorophenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-N-(4-fluorophenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(4-fluorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(4-fluorophenyl)-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(4-fluorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O3/c1-26-17-9-4-13(20)11-16(17)19(25)23(12-22-10-2-3-18(22)24)15-7-5-14(21)6-8-15/h4-9,11H,2-3,10,12H2,1H3