2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H14BrCl2NO3 MolecularWeight: 419.09726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrCl2NO3/c1-9-5-13(15(22-2)7-11(9)18)20-16(21)8-23-14-4-3-10(17)6-12(14)19/h3-7H,8H2,1-2H3,(H,20,21)