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

Systemtic Name: N'-(3-chloranyl-4-fluoranyl-phenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(3-chloro-4-fluoro-phenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(3-chloro-4-fluorophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(3-chloro-4-fluorophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(3-chloro-4-fluoro-phenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C19H17ClFN3O4 MolecularWeight: 405.807383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl)N3CCCC3=O

InChI

InChI=1S/C19H17ClFN3O4/c1-28-16-10-12(5-7-15(16)24-8-2-3-17(24)25)23-19(27)18(26)22-11-4-6-14(21)13(20)9-11/h4-7,9-10H,2-3,8H2,1H3,(H,22,26)(H,23,27)