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

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H13ClF3N3O3 MolecularWeight: 387.74093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O3/c1-9-13(3-2-4-14(9)23(25)26)22-15(24)8-21-10-5-6-12(17)11(7-10)16(18,19)20/h2-7,21H,8H2,1H3,(H,22,24)