5-[3-carboxy-4-[(4-methylphenyl)carbamoyl]phenyl]carbonyl-2-(methylcarbamoyl)benzoic acid

Systemtic Name: 5-[3-carboxy-4-[(4-methylphenyl)carbamoyl]phenyl]carbonyl-2-(methylcarbamoyl)benzoic acid Openeye Name: 5-[3-carboxy-4-(p-tolylcarbamoyl)benzoyl]-2-(methylcarbamoyl)benzoic acid CAS Name: 5-[[3-carboxy-4-[(4-methylanilino)-oxomethyl]phenyl]-oxomethyl]-2-(methylcarbamoyl)benzoic acid IUPAC Name: 5-[3-carboxy-4-[(4-methylphenyl)carbamoyl]benzoyl]-2-(methylcarbamoyl)benzoic acid Traditional Name: 5-[3-carboxy-4-(p-tolylcarbamoyl)benzoyl]-2-(methylcarbamoyl)benzoic acid Formula: C25H20N2O7 MolecularWeight: 460.4355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)NC)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)C(=O)NC)C(=O)O)C(=O)O

InChI

InChI=1S/C25H20N2O7/c1-13-3-7-16(8-4-13)27-23(30)18-10-6-15(12-20(18)25(33)34)21(28)14-5-9-17(22(29)26-2)19(11-14)24(31)32/h3-12H,1-2H3,(H,26,29)(H,27,30)(H,31,32)(H,33,34)