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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13-8-9-14(11-15(13)20)22-18(24)12-21-16-5-2-3-6-17(16)23-10-4-7-19(23)25/h2-3,5-6,8-9,11,21H,4,7,10,12H2,1H3,(H,22,24)