3-[chloranyl-[1-(4-chlorophenyl)-2-cyano-ethoxy]phosphoryl]oxy-3-(4-chlorophenyl)propanenitrile

Systemtic Name: 3-[chloranyl-[1-(4-chlorophenyl)-2-cyano-ethoxy]phosphoryl]oxy-3-(4-chlorophenyl)propanenitrile Openeye Name: 3-[chloro-[1-(4-chlorophenyl)-2-cyano-ethoxy]phosphoryl]oxy-3-(4-chlorophenyl)propanenitrile CAS Name: 3-[chloro-[1-(4-chlorophenyl)-2-cyanoethoxy]phosphoryl]oxy-3-(4-chlorophenyl)propanenitrile IUPAC Name: 3-[chloro-[1-(4-chlorophenyl)-2-cyanoethoxy]phosphoryl]oxy-3-(4-chlorophenyl)propanenitrile Traditional Name: 3-[chloro-[1-(4-chlorophenyl)-2-cyano-ethoxy]phosphoryl]oxy-3-(4-chlorophenyl)propionitrile Formula: C18H14Cl3N2O3P MolecularWeight: 443.648121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC#N)OP(=O)(OC(CC#N)C2=CC=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC#N)OP(=O)(OC(CC#N)C2=CC=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3N2O3P/c19-15-5-1-13(2-6-15)17(9-11-22)25-27(21,24)26-18(10-12-23)14-3-7-16(20)8-4-14/h1-8,17-18H,9-10H2