N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)COC2=C(C=C(C=C2)C)C)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)COC2=C(C=C(C=C2)C)C)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-4-12-13(19)8-14(18(23)17(12)20)21-16(22)9-24-15-6-5-10(2)7-11(15)3/h5-8,23H,4,9H2,1-3H3,(H,21,22)