N-[[2,3-bis(chloranyl)phenoxy]-methyl-phosphoryl]-3-bromanyl-aniline

Systemtic Name: N-[[2,3-bis(chloranyl)phenoxy]-methyl-phosphoryl]-3-bromanyl-aniline Openeye Name: 3-bromo-N-[(2,3-dichlorophenoxy)-methyl-phosphoryl]aniline CAS Name: 3-bromo-N-[(2,3-dichlorophenoxy)-methylphosphoryl]aniline IUPAC Name: 3-bromo-N-[(2,3-dichlorophenoxy)-methylphosphoryl]aniline Traditional Name: (3-bromophenyl)-[(2,3-dichlorophenoxy)-methyl-phosphoryl]amine Formula: C13H11BrCl2NO2P MolecularWeight: 395.015701

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(NC1=CC(=CC=C1)Br)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[P@](=O)(NC1=CC(=CC=C1)Br)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H11BrCl2NO2P/c1-20(18,17-10-5-2-4-9(14)8-10)19-12-7-3-6-11(15)13(12)16/h2-8H,1H3,(H,17,18)/t20-/m1/s1