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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O5/c19-15-7-6-12(9-16(15)22(25)26)20-17(23)11-27-14-4-1-3-13(10-14)21-8-2-5-18(21)24/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,20,23)