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

Systemtic Name: 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]propanamide Openeye Name: 2-(2,4-dichloro-3-methyl-phenoxy)propanamide CAS Name: 2-(2,4-dichloro-3-methylphenoxy)propanamide IUPAC Name: 2-(2,4-dichloro-3-methylphenoxy)propanamide Traditional Name: 2-(2,4-dichloro-3-methyl-phenoxy)propionamide Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OC(C)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OC(C)C(=O)N)Cl

InChI

InChI=1S/C10H11Cl2NO2/c1-5-7(11)3-4-8(9(5)12)15-6(2)10(13)14/h3-4,6H,1-2H3,(H2,13,14)