2-(phenylcarbonyl)-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-(phenylcarbonyl)-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 2-benzoyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 2-benzoyl-N-[2-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]phenyl]benzamide IUPAC Name: 2-benzoyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-benzoyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Formula: C29H20N4O4 MolecularWeight: 488.4935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N4O4/c34-25(19-11-3-1-4-12-19)21-15-7-8-16-22(21)26(35)30-24-18-10-9-17-23(24)27(36)31-29-33-32-28(37-29)20-13-5-2-6-14-20/h1-18H,(H,30,35)(H,31,33,36)