5-[3-carboxylato-4-[(2-methylphenyl)carbonylamino]phenyl]-2-[(2-methylphenyl)carbonylamino]benzoate

Systemtic Name: 5-[3-carboxylato-4-[(2-methylphenyl)carbonylamino]phenyl]-2-[(2-methylphenyl)carbonylamino]benzoate Openeye Name: 5-[3-carboxylato-4-[(2-methylbenzoyl)amino]phenyl]-2-[(2-methylbenzoyl)amino]benzoate CAS Name: 5-[3-carboxylato-4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-[[(2-methylphenyl)-oxomethyl]amino]benzoate IUPAC Name: 5-[3-carboxylato-4-[(2-methylbenzoyl)amino]phenyl]-2-[(2-methylbenzoyl)amino]benzoate Traditional Name: 5-[3-carboxylato-4-(o-toluoylamino)phenyl]-2-(o-toluoylamino)benzoate Formula: C30H22N2O6-2 MolecularWeight: 506.50548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C30H24N2O6/c1-17-7-3-5-9-21(17)27(33)31-25-13-11-19(15-23(25)29(35)36)20-12-14-26(24(16-20)30(37)38)32-28(34)22-10-6-4-8-18(22)2/h3-16H,1-2H3,(H,31,33)(H,32,34)(H,35,36)(H,37,38)/p-2