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

Systemtic Name: 5-bromanyl-N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furamide Formula: C19H11Br2N3O3 MolecularWeight: 489.11694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br)Br

InChI

InChI=1S/C19H11Br2N3O3/c20-14-4-2-1-3-13(14)19-23-17(24-27-19)11-5-7-12(8-6-11)22-18(25)15-9-10-16(21)26-15/h1-10H,(H,22,25)