N-[azanyl-(propan-2-ylideneamino)oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl-(propan-2-ylideneamino)oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-(isopropylideneamino)oxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-(propan-2-ylideneamino)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-(propan-2-ylideneamino)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-(isopropylideneamino)oxy-phosphoryl]-bis(2-chloroethyl)amine Formula: C7H16Cl2N3O2P MolecularWeight: 276.100601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOP(=O)(N)N(CCCl)CCCl)C

Isomeric SMILES

CC(=NOP(=O)(N)N(CCCl)CCCl)C

InChI

InChI=1S/C7H16Cl2N3O2P/c1-7(2)11-14-15(10,13)12(5-3-8)6-4-9/h3-6H2,1-2H3,(H2,10,13)