1-diphenylphosphoryl-N-[1,2,2-tris(chloranyl)ethenyl]methanamide

Systemtic Name: 1-diphenylphosphoryl-N-[1,2,2-tris(chloranyl)ethenyl]methanamide Openeye Name: 1-diphenylphosphoryl-N-(1,2,2-trichlorovinyl)formamide CAS Name: 1-diphenylphosphoryl-N-(1,2,2-trichloroethenyl)formamide IUPAC Name: 1-diphenylphosphoryl-N-(1,2,2-trichloroethenyl)formamide Traditional Name: 1-diphenylphosphoryl-N-(1,2,2-trichlorovinyl)formamide Formula: C15H11Cl3NO2P MolecularWeight: 374.586101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=O)NC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=O)NC(=C(Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3NO2P/c16-13(17)14(18)19-15(20)22(21,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,19,20)