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

Systemtic Name: 5-bromanyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-furamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C20H14BrN3O3/c21-17-11-10-16(26-17)19(25)22-15-8-6-13(7-9-15)12-18-23-24-20(27-18)14-4-2-1-3-5-14/h1-11H,12H2,(H,22,25)