2-[[3-[(2-carboxy-5-chloranyl-phenyl)carbamoyl]phenyl]carbonylamino]-4-chloranyl-benzoic acid

Systemtic Name: 2-[[3-[(2-carboxy-5-chloranyl-phenyl)carbamoyl]phenyl]carbonylamino]-4-chloranyl-benzoic acid Openeye Name: 2-[[3-[(2-carboxy-5-chloro-phenyl)carbamoyl]benzoyl]amino]-4-chloro-benzoic acid CAS Name: 2-[[[3-[(2-carboxy-5-chloroanilino)-oxomethyl]phenyl]-oxomethyl]amino]-4-chlorobenzoic acid IUPAC Name: 2-[[3-[(2-carboxy-5-chlorophenyl)carbamoyl]benzoyl]amino]-4-chlorobenzoic acid Traditional Name: 2-[[3-[(2-carboxy-5-chloro-phenyl)carbamoyl]benzoyl]amino]-4-chloro-benzoic acid Formula: C22H14Cl2N2O6 MolecularWeight: 473.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C22H14Cl2N2O6/c23-13-4-6-15(21(29)30)17(9-13)25-19(27)11-2-1-3-12(8-11)20(28)26-18-10-14(24)5-7-16(18)22(31)32/h1-10H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)