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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-(2,4,5-trichlorophenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(2,4,5-trichlorophenyl)pyrrolidine-3-carboxamide Formula: C19H17Cl3N2O2 MolecularWeight: 411.70948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H17Cl3N2O2/c1-2-11-3-5-13(6-4-11)24-10-12(7-18(24)25)19(26)23-17-9-15(21)14(20)8-16(17)22/h3-6,8-9,12H,2,7,10H2,1H3,(H,23,26)