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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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