2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClNO4/c1-2-23-8-9-24-15-5-3-4-14(11-15)21-18(22)12-25-17-7-6-13(19)10-16(17)20/h3-7,10-11H,2,8-9,12H2,1H3,(H,21,22)