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

Systemtic Name: 4-bromanyl-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-(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=C1C(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=C(C(=C(C=C2Br)Br)O)Br)Br

InChI

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