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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C20H18ClN3O2/c1-13-5-4-6-14(11-13)20(25)24(15-9-10-15)12-18-22-23-19(26-18)16-7-2-3-8-17(16)21/h2-8,11,15H,9-10,12H2,1H3