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

Systemtic Name: 5-bromanyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-nicotinamide Formula: C18H14BrClN4O2 MolecularWeight: 433.68636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H14BrClN4O2/c19-12-7-11(8-21-9-12)18(25)24(13-5-6-13)10-16-22-23-17(26-16)14-3-1-2-4-15(14)20/h1-4,7-9,13H,5-6,10H2