N-(3-acetamidophenyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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