N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-coumarilamide Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H12BrN3O4/c1-24-13-4-2-3-11-9-14(25-15(11)13)16(23)20-18-22-21-17(26-18)10-5-7-12(19)8-6-10/h2-9H,1H3,(H,20,22,23)