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

Systemtic Name: 3-bromanyl-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[5-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[5-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O4/c1-13-5-6-16(12-19(13)27(29)30)22-25-20(26-31-22)14-7-9-18(10-8-14)24-21(28)15-3-2-4-17(23)11-15/h2-12H,1H3,(H,24,28)