N-[(4-acetamidophenyl)methyl]-2-[2,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2,5-dichlorophenoxy)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-11(22)21-14-5-2-12(3-6-14)9-20-17(23)10-24-16-8-13(18)4-7-15(16)19/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)