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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[3-(2-oxopyrrolidin-1-yl)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[3-(2-ketopyrrolidino)anilino]propyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c21-17-8-2-1-7-16(17)20(27)22-11-10-18(25)23-14-5-3-6-15(13-14)24-12-4-9-19(24)26/h1-3,5-8,13H,4,9-12H2,(H,22,27)(H,23,25)