[azanyl-[4-[diphenoxyphosphoryl-[(3-phenoxyphenyl)carbonylamino]methyl]phenyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[4-[diphenoxyphosphoryl-[(3-phenoxyphenyl)carbonylamino]methyl]phenyl]methylidene]azanium chloride Openeye Name: [amino-[4-[diphenoxyphosphoryl-[(3-phenoxybenzoyl)amino]methyl]phenyl]methylene]ammonium chloride CAS Name: [amino-[4-[diphenoxyphosphoryl-[[oxo-(3-phenoxyphenyl)methyl]amino]methyl]phenyl]methylidene]ammonium chloride IUPAC Name: [amino-[4-[diphenoxyphosphoryl-[(3-phenoxybenzoyl)amino]methyl]phenyl]methylidene]azanium chloride Traditional Name: [amino-[4-[diphenoxyphosphoryl-[(3-phenoxybenzoyl)amino]methyl]phenyl]methylene]ammonium chloride Formula: C33H29ClN3O5P MolecularWeight: 614.027221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC(C3=CC=C(C=C3)C(=[NH2+])N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC(C3=CC=C(C=C3)C(=[NH2+])N)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H28N3O5P.ClH/c34-31(35)24-19-21-25(22-20-24)33(36-32(37)26-11-10-18-30(23-26)39-27-12-4-1-5-13-27)42(38,40-28-14-6-2-7-15-28)41-29-16-8-3-9-17-29;/h1-23,33H,(H3,34,35)(H,36,37);1H