N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-bromanyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-bromanyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C15H12Br2ClNO2 MolecularWeight: 433.52228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C15H12Br2ClNO2/c1-9-6-10(16)2-5-14(9)21-8-15(20)19-11-3-4-12(17)13(18)7-11/h2-7H,8H2,1H3,(H,19,20)