N-[azanyl-(pentan-3-ylideneamino)oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl-(pentan-3-ylideneamino)oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-(1-ethylpropylideneamino)oxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-(pentan-3-ylideneamino)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-(pentan-3-ylideneamino)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-(1-ethylpropylideneamino)oxy-phosphoryl]-bis(2-chloroethyl)amine Formula: C9H20Cl2N3O2P MolecularWeight: 304.153761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20Cl2N3O2P/c1-3-9(4-2)13-16-17(12,15)14(7-5-10)8-6-11/h3-8H2,1-2H3,(H2,12,15)