2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-10(22)14-6-12(18)7-15(19)17(14)24-9-16(23)21-13-4-2-3-11(5-13)8-20/h2-7H,9H2,1H3,(H,21,23)