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

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methanoyl-phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,6-dichloro-4-formyl-phenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,6-dichloro-4-formylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,6-dichloro-4-formylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,6-dichloro-4-formyl-phenoxy)acetamide Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=O)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO3/c16-10-3-1-2-4-13(10)19-14(21)8-22-15-11(17)5-9(7-20)6-12(15)18/h1-7H,8H2,(H,19,21)