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

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(2,4,5-trichlorophenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxamide Formula: C19H16Cl3N3O3 MolecularWeight: 440.70764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H16Cl3N3O3/c1-10(26)23-12-2-4-13(5-3-12)25-9-11(6-18(25)27)19(28)24-17-8-15(21)14(20)7-16(17)22/h2-5,7-8,11H,6,9H2,1H3,(H,23,26)(H,24,28)