N-(3-acetamidophenyl)-2-[2,3-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2,3-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

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