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

Systemtic Name: 2-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Traditional Name: 2-[[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H18N4O3/c1-14-6-8-16(9-7-14)22-26-27-23(30-22)17-12-10-15(11-13-17)21(29)25-19-5-3-2-4-18(19)20(24)28/h2-13H,1H3,(H2,24,28)(H,25,29)