2-(3-acetamidophenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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