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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-2-17-8-11-21(12-9-17)29-16-19(14-24(29)30)26(32)28-23-13-10-20(27)15-22(23)25(31)18-6-4-3-5-7-18/h3-13,15,19H,2,14,16H2,1H3,(H,28,32)