N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-2-[(4-nitrophenyl)methyl]-1,3-oxazol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-2-[(4-nitrophenyl)methyl]-1,3-oxazol-5-amine Openeye Name: N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-2-[(4-nitrophenyl)methyl]oxazol-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-2-[(4-nitrophenyl)methyl]-5-oxazolamine IUPAC Name: N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-2-[(4-nitrophenyl)methyl]-1,3-oxazol-5-amine Traditional Name: (2-chlorobenzyl)-[4-diethoxyphosphoryl-2-(4-nitrobenzyl)oxazol-5-yl]amine Formula: C21H23ClN3O6P MolecularWeight: 479.850581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)CC2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C21H23ClN3O6P/c1-3-29-32(28,30-4-2)21-20(23-14-16-7-5-6-8-18(16)22)31-19(24-21)13-15-9-11-17(12-10-15)25(26)27/h5-12,23H,3-4,13-14H2,1-2H3