1-(4-acetamidophenyl)-N-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-11(25)22-13-5-7-14(8-6-13)24-10-12(9-17(24)26)19(27)23-16-4-2-3-15(20)18(16)21/h2-8,12H,9-10H2,1H3,(H,22,25)(H,23,27)