2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F)N3CCCC3=O

InChI

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