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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C14H10Br3NO2 MolecularWeight: 463.9467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br3NO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(16)7-12(13)17/h1-7H,8H2,(H,18,19)