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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4CC4

InChI

InChI=1S/C19H16BrN3O3/c1-25-12-8-9-15(20)14(10-12)19-23-22-18(26-19)13-4-2-3-5-16(13)21-17(24)11-6-7-11/h2-5,8-11H,6-7H2,1H3,(H,21,24)