2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H14Cl3NO3 MolecularWeight: 386.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO3/c1-10(22)14-6-12(18)4-5-16(14)24-9-17(23)21-8-11-2-3-13(19)7-15(11)20/h2-7H,8-9H2,1H3,(H,21,23)