N-(4-acetamido-3-chloranyl-phenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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