N-[(4-chloranylphenoxy)-methyl-phosphoryl]pyridin-2-amine

Systemtic Name: N-[(4-chloranylphenoxy)-methyl-phosphoryl]pyridin-2-amine Openeye Name: N-[(4-chlorophenoxy)-methyl-phosphoryl]pyridin-2-amine CAS Name: N-[(4-chlorophenoxy)-methylphosphoryl]-2-pyridinamine IUPAC Name: N-[(4-chlorophenoxy)-methylphosphoryl]pyridin-2-amine Traditional Name: [(4-chlorophenoxy)-methyl-phosphoryl]-(2-pyridyl)amine Formula: C12H12ClN2O2P MolecularWeight: 282.662641

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(NC1=CC=CC=N1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[P@](=O)(NC1=CC=CC=N1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN2O2P/c1-18(16,15-12-4-2-3-9-14-12)17-11-7-5-10(13)6-8-11/h2-9H,1H3,(H,14,15,16)/t18-/m1/s1