5-chloranyl-2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethoxy]-N-phenyl-benzamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4/c26-17-11-12-22(21(14-17)25(32)28-18-6-2-1-3-7-18)33-16-23(30)27-19-8-4-9-20(15-19)29-13-5-10-24(29)31/h1-4,6-9,11-12,14-15H,5,10,13,16H2,(H,27,30)(H,28,32)