2-[(3-chlorophenyl)methoxy-(4-nitrophenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(3-chlorophenyl)methoxy-(4-nitrophenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[(3-chlorophenyl)methoxy-(4-nitrobenzoyl)amino]acetic acid CAS Name: 2-[(3-chlorophenyl)methoxy-[(4-nitrophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-chlorophenyl)methoxy-(4-nitrobenzoyl)amino]acetic acid Traditional Name: 2-[(3-chlorobenzyl)oxy-(4-nitrobenzoyl)amino]acetic acid Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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