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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-pyrrolidine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-5-oxopyrrolidine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide Formula: C14H12Cl2N4O3 MolecularWeight: 355.17608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4O3/c1-7-18-19-13(23-7)11-4-5-12(21)20(11)14(22)17-8-2-3-9(15)10(16)6-8/h2-3,6,11H,4-5H2,1H3,(H,17,22)