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

Systemtic Name: 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-2-(2,4-dichloro-3-methyl-phenoxy)propanamide CAS Name: N-(2-acetylphenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide IUPAC Name: N-(2-acetylphenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide Traditional Name: N-(2-acetylphenyl)-2-(2,4-dichloro-3-methyl-phenoxy)propionamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=CC=C2C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=CC=C2C(=O)C)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-10-14(19)8-9-16(17(10)20)24-12(3)18(23)21-15-7-5-4-6-13(15)11(2)22/h4-9,12H,1-3H3,(H,21,23)