2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-chlorophenyl)acetamide Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c1-9(21)13-6-11(18)7-14(19)16(13)23-8-15(22)20-12-4-2-10(17)3-5-12/h2-7H,8H2,1H3,(H,20,22)