5-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(3-chloro-4-methoxy-benzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(3-chloro-4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(3-chloro-4-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)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

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

InChI

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