[azanyl-[4-[diphenoxyphosphoryl-(naphthalen-1-ylmethoxycarbonylamino)methyl]phenyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[4-[diphenoxyphosphoryl-(naphthalen-1-ylmethoxycarbonylamino)methyl]phenyl]methylidene]azanium chloride Openeye Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthylmethoxycarbonylamino)methyl]phenyl]methylene]ammonium chloride CAS Name: [amino-[4-[diphenoxyphosphoryl-[[1-naphthalenylmethoxy(oxo)methyl]amino]methyl]phenyl]methylidene]ammonium chloride IUPAC Name: [amino-[4-[diphenoxyphosphoryl-(naphthalen-1-ylmethoxycarbonylamino)methyl]phenyl]methylidene]azanium chloride Traditional Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthylmethoxycarbonylamino)methyl]phenyl]methylene]ammonium chloride Formula: C32H29ClN3O5P MolecularWeight: 602.016521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C(=[NH2+])N)NC(=O)OCC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C(=[NH2+])N)NC(=O)OCC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C32H28N3O5P.ClH/c33-30(34)24-18-20-25(21-19-24)31(35-32(36)38-22-26-12-9-11-23-10-7-8-17-29(23)26)41(37,39-27-13-3-1-4-14-27)40-28-15-5-2-6-16-28;/h1-21,31H,22H2,(H3,33,34)(H,35,36);1H