2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloranyl-4-methyl-phenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloranyl-4-methyl-phenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methyl-phenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chloro-4-methyl-phenyl)pyrrolidine-1-carboxamide Formula: C20H18BrClN4O2 MolecularWeight: 461.73952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H18BrClN4O2/c1-12-4-9-15(11-16(12)22)23-20(27)26-10-2-3-17(26)19-24-18(25-28-19)13-5-7-14(21)8-6-13/h4-9,11,17H,2-3,10H2,1H3,(H,23,27)