2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dichloro-6-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dichloro-6-methyl-phenoxy)acetamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OC)Cl)Cl

InChI

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