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

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethoxy]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c20-12-7-8-16(13(10-12)19(21)26)27-11-17(24)22-14-4-1-2-5-15(14)23-9-3-6-18(23)25/h1-2,4-5,7-8,10H,3,6,9,11H2,(H2,21,26)(H,22,24)