N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]ethanamide

Systemtic Name: N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]ethanamide Openeye Name: N-[benzyloxy-[bis(2-chloroethyl)amino]phosphoryl]acetamide CAS Name: N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]acetamide IUPAC Name: N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]acetamide Traditional Name: N-[benzoxy-[bis(2-chloroethyl)amino]phosphoryl]acetamide Formula: C13H19Cl2N2O3P MolecularWeight: 353.181321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NP(=O)(N(CCCl)CCCl)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NP(=O)(N(CCCl)CCCl)OCC1=CC=CC=C1

InChI

InChI=1S/C13H19Cl2N2O3P/c1-12(18)16-21(19,17(9-7-14)10-8-15)20-11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,16,18,19)