2-naphthalen-1-yl-N-[(1S)-2,2,2-tris(chloranyl)-1-dipropoxyphosphoryl-ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(1S)-2,2,2-tris(chloranyl)-1-dipropoxyphosphoryl-ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(1S)-2,2,2-trichloro-1-dipropoxyphosphoryl-ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(1S)-2,2,2-trichloro-1-dipropoxyphosphorylethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(1S)-2,2,2-trichloro-1-dipropoxyphosphorylethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[(1S)-2,2,2-trichloro-1-dipropoxyphosphoryl-ethyl]acetamide Formula: C20H25Cl3NO4P MolecularWeight: 480.749561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C(Cl)(Cl)Cl)NC(=O)CC1=CC=CC2=CC=CC=C21)OCCC

Isomeric SMILES

CCCOP(=O)([C@@H](C(Cl)(Cl)Cl)NC(=O)CC1=CC=CC2=CC=CC=C21)OCCC

InChI

InChI=1S/C20H25Cl3NO4P/c1-3-12-27-29(26,28-13-4-2)19(20(21,22)23)24-18(25)14-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,19H,3-4,12-14H2,1-2H3,(H,24,25)/t19-/m0/s1