2-azanyl-1-[3,5-bis(bromanyl)-2-methyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanone

Systemtic Name: 2-azanyl-1-[3,5-bis(bromanyl)-2-methyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanone Openeye Name: 2-amino-1-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)-2-methyl-phenyl]ethanone CAS Name: 2-amino-1-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)-2-methylphenyl]ethanone IUPAC Name: 2-amino-1-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)-2-methylphenyl]ethanone Traditional Name: 2-amino-1-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)-2-methyl-phenyl]ethanone Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)CN)Br)OC2=CC(=C(C=C2)O)C(C)C)Br

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)CN)Br)OC2=CC(=C(C=C2)O)C(C)C)Br

InChI

InChI=1S/C18H19Br2NO3/c1-9(2)12-6-11(4-5-15(12)22)24-18-14(19)7-13(16(23)8-21)10(3)17(18)20/h4-7,9,22H,8,21H2,1-3H3