N-(5-chloranyl-2-cyano-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c20-14-8-7-13(11-21)16(10-14)23-18(25)12-22-15-4-1-2-5-17(15)24-9-3-6-19(24)26/h1-2,4-5,7-8,10,22H,3,6,9,12H2,(H,23,25)