2-[2,4-bis(bromanyl)phenoxy]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide Formula: C14H11Br2NO3 MolecularWeight: 401.05004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2NO3/c15-9-4-5-13(12(16)6-9)20-8-14(19)17-10-2-1-3-11(18)7-10/h1-7,18H,8H2,(H,17,19)