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

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-bromo-4-chloro-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-bromo-4-chlorophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-bromo-4-chloro-phenoxy)acetyl]phenyl]acetamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3/c1-10(20)19-13-5-2-11(3-6-13)15(21)9-22-16-7-4-12(18)8-14(16)17/h2-8H,9H2,1H3,(H,19,20)