N-[azanyl-[5-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxynaphthalen-1-yl]oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl-[5-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxynaphthalen-1-yl]oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-[[5-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-naphthyl]oxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-[[5-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-naphthalenyl]oxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-[5-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxynaphthalen-1-yl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-[5-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-naphthoxy]phosphoryl]-bis(2-chloroethyl)amine Formula: C18H26Cl4N4O4P2 MolecularWeight: 566.182962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OP(=O)(N)N(CCCl)CCCl)C(=C1)OP(=O)(N)N(CCCl)CCCl

Isomeric SMILES

C1=CC2=C(C=CC=C2OP(=O)(N)N(CCCl)CCCl)C(=C1)OP(=O)(N)N(CCCl)CCCl

InChI

InChI=1S/C18H26Cl4N4O4P2/c19-7-11-25(12-8-20)31(23,27)29-17-5-1-3-15-16(17)4-2-6-18(15)30-32(24,28)26(13-9-21)14-10-22/h1-6H,7-14H2,(H2,23,27)(H2,24,28)