2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C18H15BrClFN2O2 MolecularWeight: 425.679303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CCC#N)C2=CC=CC=C2F)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CCC#N)C2=CC=CC=C2F)Cl)Br

InChI

InChI=1S/C18H15BrClFN2O2/c1-12-9-13(19)10-14(20)18(12)25-11-17(24)23(8-4-7-22)16-6-3-2-5-15(16)21/h2-3,5-6,9-10H,4,8,11H2,1H3