2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H16ClFN2O3/c1-24-17-6-3-2-5-16(17)22(10-4-9-21)18(23)12-25-13-7-8-15(20)14(19)11-13/h2-3,5-8,11H,4,10,12H2,1H3