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

Systemtic Name: 3-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide CAS Name: 3-[[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]benzamide Traditional Name: 3-[[4-[5-(m-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=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

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