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

Systemtic Name: 5-chloranyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide CAS Name: 5-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxybenzamide Traditional Name: 5-chloro-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-methoxy-benzamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C20H17Cl2N3O3/c1-27-17-9-6-12(21)10-15(17)20(26)25(13-7-8-13)11-18-23-24-19(28-18)14-4-2-3-5-16(14)22/h2-6,9-10,13H,7-8,11H2,1H3