N-(2-azanyl-6-methyl-phenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O2/c1-9-3-2-4-12(18)15(9)19-14(20)8-21-13-6-5-10(16)7-11(13)17/h2-7H,8,18H2,1H3,(H,19,20)