2-(5-oxidanyl-2H-1,2,3-oxadiazol-3-yl)-N-phenylimino-benzamide

Systemtic Name: 2-(5-oxidanyl-2H-1,2,3-oxadiazol-3-yl)-N-phenylimino-benzamide Openeye Name: 2-(5-hydroxy-2H-oxadiazol-3-yl)-N-phenylimino-benzamide CAS Name: 2-(5-hydroxy-2H-oxadiazol-3-yl)-N-phenyliminobenzamide IUPAC Name: 2-(5-hydroxy-2H-oxadiazol-3-yl)-N-phenyliminobenzamide Traditional Name: 2-(5-hydroxy-2H-oxadiazol-3-yl)-N-phenylimino-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=O)C2=CC=CC=C2N3C=C(ON3)O

Isomeric SMILES

C1=CC=C(C=C1)N=NC(=O)C2=CC=CC=C2N3C=C(ON3)O

InChI

InChI=1S/C15H12N4O3/c20-14-10-19(18-22-14)13-9-5-4-8-12(13)15(21)17-16-11-6-2-1-3-7-11/h1-10,18,20H