2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)benzamide

Systemtic Name: 2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)benzamide Openeye Name: N-(4-nitrophenyl)-2-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: 2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)benzamide IUPAC Name: 2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)benzamide Traditional Name: N-(4-nitrophenyl)-2-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-14-6-2-3-7-17(14)20-24-22(30-25-20)19-9-5-4-8-18(19)21(27)23-15-10-12-16(13-11-15)26(28)29/h2-13H,1H3,(H,23,27)