N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-pyrrolidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxopyrrolidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2CCC(=O)N2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(O1)C2CCC(=O)N2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O3/c1-8-17-18-13(22-8)11-6-7-12(20)19(11)14(21)16-10-4-2-9(15)3-5-10/h2-5,11H,6-7H2,1H3,(H,16,21)