N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-4-(diethoxyphosphorylmethyl)benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-4-(diethoxyphosphorylmethyl)benzamide Openeye Name: N-[3-(4-chlorophenyl)isoxazol-5-yl]-4-(diethoxyphosphorylmethyl)benzamide CAS Name: N-[3-(4-chlorophenyl)-5-isoxazolyl]-4-(diethoxyphosphorylmethyl)benzamide IUPAC Name: N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-4-(diethoxyphosphorylmethyl)benzamide Traditional Name: N-[3-(4-chlorophenyl)isoxazol-5-yl]-4-(diethoxyphosphorylmethyl)benzamide Formula: C21H22ClN2O5P MolecularWeight: 448.836541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C21H22ClN2O5P/c1-3-27-30(26,28-4-2)14-15-5-7-17(8-6-15)21(25)23-20-13-19(24-29-20)16-9-11-18(22)12-10-16/h5-13H,3-4,14H2,1-2H3,(H,23,25)