N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(trifluoromethyl)anilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(trifluoromethyl)anilino]acetamide Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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