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

Systemtic Name: 3-bromanyl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]benzamide Formula: C14H8Br4N2O2 MolecularWeight: 555.84152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Br4N2O2/c15-8-3-1-2-7(4-8)14(22)20-19-6-9-10(16)5-11(17)13(21)12(9)18/h1-6,21H,(H,20,22)/b19-6+