N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-27-17-11-18(28-2)15(10-13(17)21)23-19(25)12-22-14-6-3-4-7-16(14)24-9-5-8-20(24)26/h3-4,6-7,10-11,22H,5,8-9,12H2,1-2H3,(H,23,25)