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

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

Isomeric SMILES

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

InChI

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