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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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