4-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]-2-bromanyl-6-methoxy-phenol

Systemtic Name: 4-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]-2-bromanyl-6-methoxy-phenol Openeye Name: 2-bromo-4-[(2,6-dibromo-4-methyl-anilino)methyl]-6-methoxy-phenol CAS Name: 2-bromo-4-[(2,6-dibromo-4-methylanilino)methyl]-6-methoxyphenol IUPAC Name: 2-bromo-4-[(2,6-dibromo-4-methylanilino)methyl]-6-methoxyphenol Traditional Name: 2-bromo-4-[(2,6-dibromo-4-methyl-anilino)methyl]-6-methoxy-phenol Formula: C15H14Br3NO2 MolecularWeight: 479.98916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC(=C(C(=C2)Br)O)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC(=C(C(=C2)Br)O)OC)Br

InChI

InChI=1S/C15H14Br3NO2/c1-8-3-10(16)14(11(17)4-8)19-7-9-5-12(18)15(20)13(6-9)21-2/h3-6,19-20H,7H2,1-2H3