2-(4-chloranyl-2-methanoyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methanoyl-phenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-formyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-2-formylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-formyl-phenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl)Cl

InChI

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