2,2,2-tris(chloranyl)-N-diphenoxyphosphoryl-ethanimidate

Systemtic Name: 2,2,2-tris(chloranyl)-N-diphenoxyphosphoryl-ethanimidate Openeye Name: 2,2,2-trichloro-N-diphenoxyphosphoryl-ethanimidate CAS Name: 2,2,2-trichloro-N-diphenoxyphosphorylethanimidate IUPAC Name: 2,2,2-trichloro-N-diphenoxyphosphorylethanimidate Traditional Name: 2,2,2-trichloro-N-diphenoxyphosphoryl-acetimidate Formula: C14H10Cl3NO4P- MolecularWeight: 393.566261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N=C(C(Cl)(Cl)Cl)[O-])OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N=C(C(Cl)(Cl)Cl)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C14H11Cl3NO4P/c15-14(16,17)13(19)18-23(20,21-11-7-3-1-4-8-11)22-12-9-5-2-6-10-12/h1-10H,(H,18,19,20)/p-1