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

Systemtic Name: 2-(phenylcarbonyl)-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 2-benzoyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 2-benzoyl-N-[3-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]phenyl]benzamide IUPAC Name: 2-benzoyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-benzoyl-N-[3-[(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=C3)NC(=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=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

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