N-[(2-chloranyl-5-methyl-phenoxy)-methyl-phosphoryl]pyridin-3-amine

Systemtic Name: N-[(2-chloranyl-5-methyl-phenoxy)-methyl-phosphoryl]pyridin-3-amine Openeye Name: N-[(2-chloro-5-methyl-phenoxy)-methyl-phosphoryl]pyridin-3-amine CAS Name: N-[(2-chloro-5-methylphenoxy)-methylphosphoryl]-3-pyridinamine IUPAC Name: N-[(2-chloro-5-methylphenoxy)-methylphosphoryl]pyridin-3-amine Traditional Name: [(2-chloro-5-methyl-phenoxy)-methyl-phosphoryl]-(3-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=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[P@](=O)(C)NC2=CN=CC=C2

InChI

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