2-[[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-methyl-benzoyl]amino]benzoic acid Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H21ClN2O5/c1-14-11-16(23(29)27-20-6-4-3-5-18(20)24(30)31)7-9-19(14)26-22(28)13-32-21-10-8-17(25)12-15(21)2/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)