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

Systemtic Name: 2-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-2-phenyl-acetamide CAS Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-2-phenylacetamide IUPAC Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-2-phenylacetamide Traditional Name: 2-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]-2-phenyl-acetamide Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O3/c16-10-7-11(12(22(24)25)6-9(10)15(17,18)19)21-13(14(20)23)8-4-2-1-3-5-8/h1-7,13,21H,(H2,20,23)