4-[(2-chlorophenyl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[(2-chlorophenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(2-chlorophenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[(2-chloroanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(2-chlorophenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(2-chlorophenyl)carbamoyl]isophthalate Formula: C15H8ClNO5-2 MolecularWeight: 317.68072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO5/c16-11-3-1-2-4-12(11)17-13(18)9-6-5-8(14(19)20)7-10(9)15(21)22/h1-7H,(H,17,18)(H,19,20)(H,21,22)/p-2