N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyanilino)propanamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyanilino)propanamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(4-methoxyanilino)propanamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(p-anisidino)propionamide Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16ClF3N2O2/c1-10(22-12-4-6-13(25-2)7-5-12)16(24)23-15-8-3-11(18)9-14(15)17(19,20)21/h3-10,22H,1-2H3,(H,23,24)