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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C16H14ClF3N2O3 MolecularWeight: 374.74217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O3/c1-24-13-7-6-10(8-11(13)17)22-15(23)9-21-12-4-2-3-5-14(12)25-16(18,19)20/h2-8,21H,9H2,1H3,(H,22,23)