[5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2,4-dichlorobenzyl)-1,3,4-oxadiazol-2-yl]-pyrrolidino-methanone Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN=C(O2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN=C(O2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2/c15-10-4-3-9(11(16)8-10)7-12-17-18-13(21-12)14(20)19-5-1-2-6-19/h3-4,8H,1-2,5-7H2