N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c19-15-8-3-12(10-16(15)22(25)26)20-17(23)11-27-14-6-4-13(5-7-14)21-9-1-2-18(21)24/h3-8,10H,1-2,9,11H2,(H,20,23)