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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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