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

Systemtic Name: 2-[[3-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[[2-(4-chlorophenyl)acetyl]amino]-4-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[3-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-benzoyl]amino]benzoic acid Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-14-6-9-16(22(28)26-19-5-3-2-4-18(19)23(29)30)13-20(14)25-21(27)12-15-7-10-17(24)11-8-15/h2-11,13H,12H2,1H3,(H,25,27)(H,26,28)(H,29,30)