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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[(2-ketopyrrolidino)methyl]-4-methoxy-benzamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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