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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-9-8-13(11-14(17)20)22-18(24)12-21-15-5-2-3-6-16(15)23-10-4-7-19(23)25/h2-3,5-6,8-9,11,21H,4,7,10,12H2,1H3,(H,22,24)