3,5-bis(bromanyl)-N-(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(5-tert-butyl-3-chloro-2-hydroxy-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(5-tert-butyl-3-chloro-2-hydroxyphenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(5-tert-butyl-3-chloro-2-hydroxyphenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(5-tert-butyl-3-chloro-2-hydroxy-phenyl)-2-methoxy-benzamide Formula: C18H18Br2ClNO3 MolecularWeight: 491.60142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C18H18Br2ClNO3/c1-18(2,3)9-5-13(21)15(23)14(6-9)22-17(24)11-7-10(19)8-12(20)16(11)25-4/h5-8,23H,1-4H3,(H,22,24)