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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(F)(F)F)Cl

InChI

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