N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-amino-3,5-dichloro-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-amino-3,5-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-amino-3,5-dichlorophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-amino-3,5-dichloro-phenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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