4-[[3-[(3-methylphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-[(3-methylphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[(3-methylbenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[(3-methylbenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-(m-toluoylamino)benzoyl]amino]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H18N2O4/c1-14-4-2-5-16(12-14)20(25)24-19-7-3-6-17(13-19)21(26)23-18-10-8-15(9-11-18)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)