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

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2,4-dichloro-5-methyl-phenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2,4-dichloro-5-methylphenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,4-dichloro-5-methylphenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2,4-dichloro-5-methyl-phenoxy)propionamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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