2-[[2-chloranyl-4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[2-chloranyl-4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[2-chloro-4-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[2-chloro-4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[2-chloro-4-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[2-chloro-4-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O)Cl

InChI

InChI=1S/C23H19ClN2O5/c1-31-16-9-6-14(7-10-16)12-21(27)25-15-8-11-17(19(24)13-15)22(28)26-20-5-3-2-4-18(20)23(29)30/h2-11,13H,12H2,1H3,(H,25,27)(H,26,28)(H,29,30)