N-(5-azanyl-2-methyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2,6-dibromophenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2,6-dibromophenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2,6-dibromophenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2,6-dibromophenoxy)acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC2=C(C=CC=C2Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=C(C=CC=C2Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-9-5-6-10(18)7-13(9)19-14(20)8-21-15-11(16)3-2-4-12(15)17/h2-7H,8,18H2,1H3,(H,19,20)