N-[azanyl(but-3-enoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl(but-3-enoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino(but-3-enoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino(but-3-enoxy)phosphoryl]-bis(2-chloroethyl)amine Formula: C8H17Cl2N2O2P MolecularWeight: 275.112541

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOP(=O)(N)N(CCCl)CCCl

Isomeric SMILES

C=CCCOP(=O)(N)N(CCCl)CCCl

InChI

InChI=1S/C8H17Cl2N2O2P/c1-2-3-8-14-15(11,13)12(6-4-9)7-5-10/h2H,1,3-8H2,(H2,11,13)