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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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