2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H12N4O4/c22-14(10-21-12-8-4-5-9-13(12)24-17(21)23)18-16-20-19-15(25-16)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20,22)