[3,5-bis(chloranyl)phenyl]-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,5-dichlorophenyl)methanone CAS Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-(3,5-dichlorophenyl)methanone IUPAC Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(3,5-dichlorophenyl)methanone Traditional Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(3,5-dichlorophenyl)methanone Formula: C19H14Cl3N3O2 MolecularWeight: 422.69236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14Cl3N3O2/c20-13-4-1-3-11(7-13)17-23-18(27-24-17)16-5-2-6-25(16)19(26)12-8-14(21)10-15(22)9-12/h1,3-4,7-10,16H,2,5-6H2