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

Systemtic Name: 5-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(3-chloro-4-fluoro-phenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(3-chloro-4-fluorophenyl)-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(3-chloro-4-fluorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-(3-chloro-4-fluoro-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-methoxy-benzamide Formula: C19H17Cl2FN2O3 MolecularWeight: 411.254283

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2FN2O3/c1-27-17-7-4-12(20)9-14(17)19(26)24(11-23-8-2-3-18(23)25)13-5-6-16(22)15(21)10-13/h4-7,9-10H,2-3,8,11H2,1H3