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

Systemtic Name: 4-[[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoic acid Formula: C22H17ClN2O4 MolecularWeight: 408.83438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H17ClN2O4/c23-17-8-4-14(5-9-17)12-20(26)24-19-3-1-2-16(13-19)21(27)25-18-10-6-15(7-11-18)22(28)29/h1-11,13H,12H2,(H,24,26)(H,25,27)(H,28,29)