N-[5-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[5-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-methyl-benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-12-4-2-3-5-16(12)18(27)22-20-24-23-19(28-20)13-10-17(26)25(11-13)15-8-6-14(21)7-9-15/h2-9,13H,10-11H2,1H3,(H,22,24,27)