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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-8-6-13(7-9-14)19(26)21-12-17(24)22-15-3-1-4-16(11-15)23-10-2-5-18(23)25/h1,3-4,6-9,11H,2,5,10,12H2,(H,21,26)(H,22,24)