4-[[3-chloranyl-2-[(4-chloranylphenoxy)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[3-chloranyl-2-[(4-chloranylphenoxy)amino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[3-chloro-2-[(4-chlorophenoxy)amino]benzoyl]amino]benzoic acid CAS Name: 4-[[[3-chloro-2-[(4-chlorophenoxy)amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[3-chloro-2-[(4-chlorophenoxy)amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[3-chloro-2-[(4-chlorophenoxy)amino]benzoyl]amino]benzoic acid Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NOC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NOC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H14Cl2N2O4/c21-13-6-10-15(11-7-13)28-24-18-16(2-1-3-17(18)22)19(25)23-14-8-4-12(5-9-14)20(26)27/h1-11,24H,(H,23,25)(H,26,27)