2-[(2-chlorophenyl)methoxy-(4-nitrophenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(2-chlorophenyl)methoxy-(4-nitrophenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[(2-chlorophenyl)methoxy-(4-nitrobenzoyl)amino]acetic acid CAS Name: 2-[(2-chlorophenyl)methoxy-[(4-nitrophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-chlorophenyl)methoxy-(4-nitrobenzoyl)amino]acetic acid Traditional Name: 2-[(2-chlorobenzyl)oxy-(4-nitrobenzoyl)amino]acetic acid Formula: C16H13ClN2O6 MolecularWeight: 364.73722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON(CC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CON(CC(=O)O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O6/c17-14-4-2-1-3-12(14)10-25-18(9-15(20)21)16(22)11-5-7-13(8-6-11)19(23)24/h1-8H,9-10H2,(H,20,21)