2-[2,3-bis(chloranyl)phenoxy]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO3/c1-9-6-12(14(22-2)7-11(9)18)20-15(21)8-23-13-5-3-4-10(17)16(13)19/h3-7H,8H2,1-2H3,(H,20,21)