N-[bis(2-chloroethyl)amino-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phosphoryl]aniline

Systemtic Name: N-[bis(2-chloroethyl)amino-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phosphoryl]aniline Openeye Name: N-[bis(2-chloroethyl)amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]aniline CAS Name: N-[bis(2-chloroethyl)amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]aniline IUPAC Name: N-[bis(2-chloroethyl)amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]aniline Traditional Name: [anilino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-bis(2-chloroethyl)amine Formula: C16H14Cl2F5N2O2P MolecularWeight: 463.166337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(=O)(N(CCCl)CCCl)OC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NP(=O)(N(CCCl)CCCl)OC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C16H14Cl2F5N2O2P/c17-6-8-25(9-7-18)28(26,24-10-4-2-1-3-5-10)27-16-14(22)12(20)11(19)13(21)15(16)23/h1-5H,6-9H2,(H,24,26)