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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]benzene-1,3-dicarboxylic acid CAS Name: 4-[(5-chloro-2-methoxyanilino)-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoyl]isophthalic acid Formula: C16H12ClNO6 MolecularWeight: 349.72258

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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)