(2,4-dichlorophenyl)methyl 2-[(3-chloranyl-5-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 2-[(3-chloranyl-5-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-[(3-chloro-5-nitro-benzoyl)amino]acetate CAS Name: 2-[[(3-chloro-5-nitrophenyl)-oxomethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-[(3-chloro-5-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-chloro-5-nitro-benzoyl)amino]acetic acid (2,4-dichlorobenzyl) ester Formula: C16H11Cl3N2O5 MolecularWeight: 417.62794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC(=O)CNC(=O)C2=CC(=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC(=O)CNC(=O)C2=CC(=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl3N2O5/c17-11-2-1-9(14(19)6-11)8-26-15(22)7-20-16(23)10-3-12(18)5-13(4-10)21(24)25/h1-6H,7-8H2,(H,20,23)