2-bromanyl-N-(5-bromanylpentyl)-2-(3-bromophenyl)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-bromanyl-N-(5-bromanylpentyl)-2-(3-bromophenyl)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-bromo-N-(5-bromopentyl)-2-(3-bromophenyl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-bromo-N-(5-bromopentyl)-2-(3-bromophenyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-bromo-N-(5-bromopentyl)-2-(3-bromophenyl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-bromo-N-(5-bromopentyl)-2-(3-bromophenyl)-N-(2-hydroxyphenyl)acetamide Formula: C19H20Br3NO2 MolecularWeight: 534.0796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCCCCBr)C(=O)C(C2=CC(=CC=C2)Br)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)N(CCCCCBr)C(=O)C(C2=CC(=CC=C2)Br)Br)O

InChI

InChI=1S/C19H20Br3NO2/c20-11-4-1-5-12-23(16-9-2-3-10-17(16)24)19(25)18(22)14-7-6-8-15(21)13-14/h2-3,6-10,13,18,24H,1,4-5,11-12H2