2-(2-azanylphenoxy)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=CC=CC=C2N)Br

InChI

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