2-(4-chloranyl-2-methanoyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methanoyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-formyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloro-2-formylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-formyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-11-2-1-3-13(7-11)18-15(20)9-21-14-5-4-12(17)6-10(14)8-19/h1-8H,9H2,(H,18,20)