N-(3-azanyl-2-methyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2,6-dibromophenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2,6-dibromophenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2,6-dibromophenoxy)acetamide Traditional Name: N-(3-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=CC=C1NC(=O)COC2=C(C=CC=C2Br)Br)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=C(C=CC=C2Br)Br)N

InChI

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