N-[4-bromanyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[4-bromo-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[4-bromo-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[4-bromo-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[4-bromo-2-(5-keto-2H-1,2,4-oxadiazol-3-yl)phenyl]-5-phenyl-isoxazole-3-carboxamide Formula: C18H11BrN4O4 MolecularWeight: 427.20834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(C=C(C=C3)Br)C4=NC(=O)ON4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C(C=C(C=C3)Br)C4=NC(=O)ON4

InChI

InChI=1S/C18H11BrN4O4/c19-11-6-7-13(12(8-11)16-21-18(25)27-23-16)20-17(24)14-9-15(26-22-14)10-4-2-1-3-5-10/h1-9H,(H,20,24)(H,21,23,25)