N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(o-anisidino)acetamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H14ClF3N2O2/c1-24-14-5-3-2-4-13(14)21-9-15(23)22-10-6-7-12(17)11(8-10)16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)