N-(3-acetamidophenyl)-2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromo-4,6-dichlorophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O3/c1-9(22)20-11-3-2-4-12(7-11)21-15(23)8-24-16-13(17)5-10(18)6-14(16)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)