N-(3,4-dichlorophenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-13-8-7-12(10-14(13)20)22-17(24)11-21-15-4-1-2-5-16(15)23-9-3-6-18(23)25/h1-2,4-5,7-8,10,21H,3,6,9,11H2,(H,22,24)