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

Systemtic Name: 5-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-coumarilamide Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

InChI

InChI=1S/C22H17BrClN3O3/c1-12-16-10-13(23)6-9-18(16)29-20(12)22(28)27(14-7-8-14)11-19-25-26-21(30-19)15-4-2-3-5-17(15)24/h2-6,9-10,14H,7-8,11H2,1H3