N-(2-ethyl-6-methyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-nitro-4-(trifluoromethyl)anilino]acetamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C18H18F3N3O3/c1-3-12-6-4-5-11(2)17(12)23-16(25)10-22-14-8-7-13(18(19,20)21)9-15(14)24(26)27/h4-9,22H,3,10H2,1-2H3,(H,23,25)