5-(3-acetamidophenyl)-2-[(2,4-dichlorophenyl)carbonylamino]benzoic acid

Systemtic Name: 5-(3-acetamidophenyl)-2-[(2,4-dichlorophenyl)carbonylamino]benzoic acid Openeye Name: 5-(3-acetamidophenyl)-2-[(2,4-dichlorobenzoyl)amino]benzoic acid CAS Name: 5-(3-acetamidophenyl)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 5-(3-acetamidophenyl)-2-[(2,4-dichlorobenzoyl)amino]benzoic acid Traditional Name: 5-(3-acetamidophenyl)-2-[(2,4-dichlorobenzoyl)amino]benzoic acid Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C22H16Cl2N2O4/c1-12(27)25-16-4-2-3-13(9-16)14-5-8-20(18(10-14)22(29)30)26-21(28)17-7-6-15(23)11-19(17)24/h2-11H,1H3,(H,25,27)(H,26,28)(H,29,30)