3,5-bis(bromanyl)-N-[4-chloranyl-2-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-chloranyl-2-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[4-chloro-2-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[4-chloro-2-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[4-chloro-2-(5-methyl-2-propan-2-ylphenoxy)phenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-chloro-2-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-hydroxy-benzamide Formula: C23H20Br2ClNO3 MolecularWeight: 553.6708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C23H20Br2ClNO3/c1-12(2)16-6-4-13(3)8-20(16)30-21-11-15(26)5-7-19(21)27-23(29)17-9-14(24)10-18(25)22(17)28/h4-12,28H,1-3H3,(H,27,29)