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

Systemtic Name: 5-bromanyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]coumarilamide Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C18H12BrN3O3/c19-13-6-7-14-12(8-13)9-15(24-14)18(23)20-10-16-21-17(22-25-16)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,23)