2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-(o-tolyl)acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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