4-[[2-[(4-chloranylphenoxy)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-[(4-chloranylphenoxy)amino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-[(4-chlorophenoxy)amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[2-[(4-chlorophenoxy)amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(4-chlorophenoxy)amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[2-[(4-chlorophenoxy)amino]benzoyl]amino]benzoic acid Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-14-7-11-16(12-8-14)27-23-18-4-2-1-3-17(18)19(24)22-15-9-5-13(6-10-15)20(25)26/h1-12,23H,(H,22,24)(H,25,26)