2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-(3-chlorophenyl)propanamide Openeye Name: N-(3-chlorophenyl)-2-(2,4-dichloro-5-methyl-phenoxy)propanamide CAS Name: N-(3-chlorophenyl)-2-(2,4-dichloro-5-methylphenoxy)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(2,4-dichloro-5-methylphenoxy)propanamide Traditional Name: N-(3-chlorophenyl)-2-(2,4-dichloro-5-methyl-phenoxy)propionamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)OC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)OC(C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-9-6-15(14(19)8-13(9)18)22-10(2)16(21)20-12-5-3-4-11(17)7-12/h3-8,10H,1-2H3,(H,20,21)