2-[[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzoyl]amino]benzoic acid Traditional Name: 2-[[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzoyl]amino]benzoic acid Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H21ClN2O5/c1-14-13-17(25)9-12-21(14)32-15(2)22(28)26-18-10-7-16(8-11-18)23(29)27-20-6-4-3-5-19(20)24(30)31/h3-13,15H,1-2H3,(H,26,28)(H,27,29)(H,30,31)