N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(2-benzyloxy-5-chloro-4-nitro-phenyl)-2,2,2-trifluoro-acetamide CAS Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-2,2,2-trifluoroacetamide IUPAC Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-2,2,2-trifluoroacetamide Traditional Name: N-(2-benzoxy-5-chloro-4-nitro-phenyl)-2,2,2-trifluoro-acetamide Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClF3N2O4/c16-10-6-11(20-14(22)15(17,18)19)13(7-12(10)21(23)24)25-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,20,22)