N-(4-bromophenyl)-2-oxidanyl-5-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanyl-5-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzamide Openeye Name: N-(4-bromophenyl)-2-hydroxy-5-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]benzamide CAS Name: N-(4-bromophenyl)-2-hydroxy-5-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]benzamide IUPAC Name: N-(4-bromophenyl)-2-hydroxy-5-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzamide Traditional Name: N-(4-bromophenyl)-2-hydroxy-5-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]benzamide Formula: C23H15BrN2O4 MolecularWeight: 463.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)O)C(=O)NC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)O)C(=O)NC4=CC=C(C=C4)Br)/C(=O)O2

InChI

InChI=1S/C23H15BrN2O4/c24-16-7-9-17(10-8-16)25-21(28)18-12-14(6-11-20(18)27)13-19-23(29)30-22(26-19)15-4-2-1-3-5-15/h1-13,27H,(H,25,28)/b19-13+