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

Systemtic Name: 4-methyl-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-14-5-3-4-6-19(14)23-26-25-22(31-23)16-9-11-18(12-10-16)24-21(28)17-8-7-15(2)20(13-17)27(29)30/h3-13H,1-2H3,(H,24,28)