N-(4-bromanyl-3-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-bromophenoxy)acetamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO2/c1-10-8-12(4-7-14(10)17)18-15(19)9-20-13-5-2-11(16)3-6-13/h2-8H,9H2,1H3,(H,18,19)