N-[(2-chloranyl-5-methyl-phenoxy)-methyl-phosphoryl]pyridin-2-amine

Systemtic Name: N-[(2-chloranyl-5-methyl-phenoxy)-methyl-phosphoryl]pyridin-2-amine Openeye Name: N-[(2-chloro-5-methyl-phenoxy)-methyl-phosphoryl]pyridin-2-amine CAS Name: N-[(2-chloro-5-methylphenoxy)-methylphosphoryl]-2-pyridinamine IUPAC Name: N-[(2-chloro-5-methylphenoxy)-methylphosphoryl]pyridin-2-amine Traditional Name: [(2-chloro-5-methyl-phenoxy)-methyl-phosphoryl]-(2-pyridyl)amine Formula: C13H14ClN2O2P MolecularWeight: 296.689221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OP(=O)(C)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[P@](=O)(C)NC2=CC=CC=N2

InChI

InChI=1S/C13H14ClN2O2P/c1-10-6-7-11(14)12(9-10)18-19(2,17)16-13-5-3-4-8-15-13/h3-9H,1-2H3,(H,15,16,17)/t19-/m1/s1