4-[[5-chloranyl-2-[(4-methoxyphenoxy)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[5-chloranyl-2-[(4-methoxyphenoxy)amino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[5-chloro-2-[(4-methoxyphenoxy)amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[5-chloro-2-[(4-methoxyphenoxy)amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[5-chloro-2-[(4-methoxyphenoxy)amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[5-chloro-2-[(4-methoxyphenoxy)amino]benzoyl]amino]benzoic acid Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)ONC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)ONC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H17ClN2O5/c1-28-16-7-9-17(10-8-16)29-24-19-11-4-14(22)12-18(19)20(25)23-15-5-2-13(3-6-15)21(26)27/h2-12,24H,1H3,(H,23,25)(H,26,27)