5-(2-chloranylethanoylamino)benzene-1,3-dicarboxylate

Systemtic Name: 5-(2-chloranylethanoylamino)benzene-1,3-dicarboxylate Openeye Name: 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[(2-chloro-1-oxoethyl)amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-chloroacetyl)amino]isophthalate Formula: C10H6ClNO5-2 MolecularWeight: 255.61134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)[O-])NC(=O)CCl)C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1C(=O)[O-])NC(=O)CCl)C(=O)[O-]

InChI

InChI=1S/C10H8ClNO5/c11-4-8(13)12-7-2-5(9(14)15)1-6(3-7)10(16)17/h1-3H,4H2,(H,12,13)(H,14,15)(H,16,17)/p-2