[diethoxyphosphoryl-[2-[(4-nitrophenyl)methoxy]phenyl]methyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [diethoxyphosphoryl-[2-[(4-nitrophenyl)methoxy]phenyl]methyl] N-(4-chlorophenyl)carbamate Openeye Name: [diethoxyphosphoryl-[2-[(4-nitrophenyl)methoxy]phenyl]methyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [diethoxyphosphoryl-[2-[(4-nitrophenyl)methoxy]phenyl]methyl] ester IUPAC Name: [diethoxyphosphoryl-[2-[(4-nitrophenyl)methoxy]phenyl]methyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [diethoxyphosphoryl-[2-(4-nitrobenzyl)oxyphenyl]methyl] ester Formula: C25H26ClN2O8P MolecularWeight: 548.909301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)NC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)NC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H26ClN2O8P/c1-3-34-37(32,35-4-2)24(36-25(29)27-20-13-11-19(26)12-14-20)22-7-5-6-8-23(22)33-17-18-9-15-21(16-10-18)28(30)31/h5-16,24H,3-4,17H2,1-2H3,(H,27,29)