2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,4-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,4-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)terephthalamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,4-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,4-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)terephthalamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)O2.C1=CC=C(C=C1)C2=NN(C(=O)O2)C3=C(C=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)O2.C1=CC=C(C=C1)C2=NN(C(=O)O2)C3=C(C=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C16H12N4O4.C8H6N2O2/c17-13(21)10-6-7-11(14(18)22)12(8-10)20-16(23)24-15(19-20)9-4-2-1-3-5-9;11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-8H,(H2,17,21)(H2,18,22);1-5H,(H,10,11)