4-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-(2,3-dimethylanilino)benzoyl]amino]benzoic acid CAS Name: 4-[[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-(2,3-dimethylanilino)benzoyl]amino]benzoic acid Traditional Name: 4-[[2-(2,3-dimethylanilino)benzoyl]amino]benzoic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C22H20N2O3/c1-14-6-5-9-19(15(14)2)24-20-8-4-3-7-18(20)21(25)23-17-12-10-16(11-13-17)22(26)27/h3-13,24H,1-2H3,(H,23,25)(H,26,27)