2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/c1-11(22)21(2)14-5-3-4-13(9-14)20-17(23)10-24-16-7-6-12(18)8-15(16)19/h3-9H,10H2,1-2H3,(H,20,23)