N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-cyanophenoxy)-N-methyl-propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-cyanophenoxy)-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-cyanophenoxy)-N-methylpropanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-cyanophenoxy)-N-methyl-propionamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=C(C=CC=C1Cl)F)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N(C)CC1=C(C=CC=C1Cl)F)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16ClFN2O2/c1-12(24-14-8-6-13(10-21)7-9-14)18(23)22(2)11-15-16(19)4-3-5-17(15)20/h3-9,12H,11H2,1-2H3