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

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

Systemtic Name:N-[phenoxy-(pyridin-2-ylamino)phosphoryl]benzamide
Openeye Name:N-[phenoxy-(2-pyridylamino)phosphoryl]benzamide
CAS Name:N-[phenoxy-(2-pyridinylamino)phosphoryl]benzamide
IUPAC Name:N-[phenoxy-(pyridin-2-ylamino)phosphoryl]benzamide
Traditional Name:N-[phenoxy-(2-pyridylamino)phosphoryl]benzamide
Formula: C18H16N3O3P
MolecularWeight: 353.311701
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N3O3P/c22-18(15-9-3-1-4-10-15)21-25(23,20-17-13-7-8-14-19-17)24-16-11-5-2-6-12-16/h1-14H,(H2,19,20,21,22,23)


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