3-bromanyl-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4CC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4CC4)Br

InChI

InChI=1S/C19H16BrN3O3/c1-25-16-9-6-13(10-15(16)20)17(24)21-14-7-4-12(5-8-14)19-23-22-18(26-19)11-2-3-11/h4-11H,2-3H2,1H3,(H,21,24)