2-[[[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[4-[(4-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[4-[(4-methylbenzoyl)amino]benzoyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[4-(p-toluoylamino)benzoyl]amino]carbamoyl]benzoic acid Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H19N3O5/c1-14-6-8-15(9-7-14)20(27)24-17-12-10-16(11-13-17)21(28)25-26-22(29)18-4-2-3-5-19(18)23(30)31/h2-13H,1H3,(H,24,27)(H,25,28)(H,26,29)(H,30,31)