3-oxidanyl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]benzamide Formula: C14H9Br3N2O3 MolecularWeight: 492.94486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N/N=C/C2=C(C(=C(C=C2Br)Br)O)Br

InChI

InChI=1S/C14H9Br3N2O3/c15-10-5-11(16)13(21)12(17)9(10)6-18-19-14(22)7-2-1-3-8(20)4-7/h1-6,20-21H,(H,19,22)/b18-6+