N-[phenoxy-(pyrimidin-2-ylamino)phosphoryl]benzamide

Systemtic Name: N-[phenoxy-(pyrimidin-2-ylamino)phosphoryl]benzamide Openeye Name: N-[phenoxy-(pyrimidin-2-ylamino)phosphoryl]benzamide CAS Name: N-[phenoxy-(2-pyrimidinylamino)phosphoryl]benzamide IUPAC Name: N-[phenoxy-(pyrimidin-2-ylamino)phosphoryl]benzamide Traditional Name: N-[phenoxy-(2-pyrimidylamino)phosphoryl]benzamide Formula: C17H15N4O3P MolecularWeight: 354.299761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=NC=CC=N2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=NC=CC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N4O3P/c22-16(14-8-3-1-4-9-14)20-25(23,21-17-18-12-7-13-19-17)24-15-10-5-2-6-11-15/h1-13H,(H2,18,19,20,21,22,23)