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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-27-17-10-15(21)16(11-18(17)28-2)22-12-19(25)23-13-5-7-14(8-6-13)24-9-3-4-20(24)26/h5-8,10-11,22H,3-4,9,12H2,1-2H3,(H,23,25)