N-[azanyl-(1-phenylethylideneamino)oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl-(1-phenylethylideneamino)oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-(1-phenylethylideneamino)oxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-(1-phenylethylideneamino)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-(1-phenylethylideneamino)oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-(1-phenylethylideneamino)oxy-phosphoryl]-bis(2-chloroethyl)amine Formula: C12H18Cl2N3O2P MolecularWeight: 338.169981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOP(=O)(N)N(CCCl)CCCl)C1=CC=CC=C1

Isomeric SMILES

CC(=NOP(=O)(N)N(CCCl)CCCl)C1=CC=CC=C1

InChI

InChI=1S/C12H18Cl2N3O2P/c1-11(12-5-3-2-4-6-12)16-19-20(15,18)17(9-7-13)10-8-14/h2-6H,7-10H2,1H3,(H2,15,18)