5-chloranyl-2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(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=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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