4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[(5-chloro-2-methoxyanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]isophthalate Formula: C16H10ClNO6-2 MolecularWeight: 347.7067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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