N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H14ClF3N2O3/c1-10(27-15-6-3-11(9-23)7-16(15)26-2)17(25)24-12-4-5-14(19)13(8-12)18(20,21)22/h3-8,10H,1-2H3,(H,24,25)