N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-1-(2-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-1-(2-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-1-(2-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-1-(2-fluorophenyl)cyclopropanecarboxamide Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)C2(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)C2(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C20H18ClFN2O2/c1-19(12-23,13-26-15-8-6-14(21)7-9-15)24-18(25)20(10-11-20)16-4-2-3-5-17(16)22/h2-9H,10-11,13H2,1H3,(H,24,25)