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3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-propanamide

3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-propanamide

Systemtic Name:3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-propanamide
Openeye Name:N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]-3-(3,5-dibromo-4-hydroxy-phenyl)-2-hydroxy-propanamide
CAS Name:N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3,5-dibromo-4-hydroxyphenyl)-2-hydroxypropanamide
IUPAC Name:N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-3-(3,5-dibromo-4-hydroxyphenyl)-2-hydroxypropanamide
Traditional Name:N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]-3-(3,5-dibromo-4-hydroxy-phenyl)-2-hydroxy-propionamide
Formula: C17H16Br3NO4
MolecularWeight: 538.02524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(CC2=CC(=C(C(=C2)Br)O)Br)O)Br)O


Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C(CC2=CC(=C(C(=C2)Br)O)Br)O)Br)O


InChI

InChI=1S/C17H16Br3NO4/c18-11-5-9(1-2-14(11)22)3-4-21-17(25)15(23)8-10-6-12(19)16(24)13(20)7-10/h1-2,5-7,15,22-24H,3-4,8H2,(H,21,25)


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