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

Systemtic Name: 2-chloranyl-N-[1-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[4-fluoro-3-(2-ketopyrrolidino)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClFN3O3/c1-12(23-20(28)14-5-2-3-6-15(14)21)19(27)24-13-8-9-16(22)17(11-13)25-10-4-7-18(25)26/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,23,28)(H,24,27)