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

Systemtic Name: 4-methyl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]benzamide Formula: C15H11Br3N2O2 MolecularWeight: 490.97204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=C(C=C2Br)Br)O)Br

InChI

InChI=1S/C15H11Br3N2O2/c1-8-2-4-9(5-3-8)15(22)20-19-7-10-11(16)6-12(17)14(21)13(10)18/h2-7,21H,1H3,(H,20,22)/b19-7+