5-chloranyl-2-methoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-2-methoxy-N-(4-nitrophenyl)benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O5/c1-28-17-9-4-13(20)11-16(17)19(25)22(12-21-10-2-3-18(21)24)14-5-7-15(8-6-14)23(26)27/h4-9,11H,2-3,10,12H2,1H3