1-(4-acetamidophenyl)-N-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-chloro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4-chloro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4-chloro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-chloro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c1-11(25)21-13-2-5-15(6-3-13)23-10-12(8-18(23)26)19(27)22-14-4-7-16(20)17(9-14)24(28)29/h2-7,9,12H,8,10H2,1H3,(H,21,25)(H,22,27)