2-phenyl-N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]ethanamide Openeye Name: 2-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]acetamide CAS Name: 2-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]acetamide IUPAC Name: 2-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]acetamide Traditional Name: 2-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]acetamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl3N2O4/c17-16(18,19)15(20-14(22)10-11-4-2-1-3-5-11)25-13-8-6-12(7-9-13)21(23)24/h1-9,15H,10H2,(H,20,22)