2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C16H13ClF3N3O4 MolecularWeight: 403.74033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O4/c1-27-14-5-3-10(23(25)26)7-13(14)22-15(24)8-21-9-2-4-12(17)11(6-9)16(18,19)20/h2-7,21H,8H2,1H3,(H,22,24)