5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(5-chloro-2-methoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(5-chloro-2-methoxy-benzoyl)amino]isophthalate Formula: C16H10ClNO6-2 MolecularWeight: 347.7067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H12ClNO6/c1-24-13-3-2-10(17)7-12(13)14(19)18-11-5-8(15(20)21)4-9(6-11)16(22)23/h2-7H,1H3,(H,18,19)(H,20,21)(H,22,23)/p-2