4-chloranyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]oxazolidin-5-yl]methyl]benzamide CAS Name: 4-chloro-N-[[2-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxazolidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[2-keto-3-[4-(2-ketopyrrolidino)phenyl]oxazolidin-5-yl]methyl]benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c22-15-5-3-14(4-6-15)20(27)23-12-18-13-25(21(28)29-18)17-9-7-16(8-10-17)24-11-1-2-19(24)26/h3-10,18H,1-2,11-13H2,(H,23,27)