4-chloranyl-N-[2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]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)OCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

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