N-[4-[5-(5-bromanylfuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[5-(5-bromanylfuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[5-(5-bromo-2-furyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[5-(5-bromo-2-furanyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[5-(5-bromofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[5-(5-bromo-2-furyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C20H13BrN4O5 MolecularWeight: 469.24502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(O4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(O4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O5/c1-11-2-3-13(10-15(11)25(27)28)19(26)22-14-6-4-12(5-7-14)18-23-20(30-24-18)16-8-9-17(21)29-16/h2-10H,1H3,(H,22,26)