2-(4-acetamidophenoxy)-N-[3,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3,5-dichlorophenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-10(21)19-13-2-4-15(5-3-13)23-9-16(22)20-14-7-11(17)6-12(18)8-14/h2-8H,9H2,1H3,(H,19,21)(H,20,22)