N-(5-chloranyl-2-oxidanyl-phenyl)-4-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[4-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[4-[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[(5-chloro-2-hydroxyanilino)-oxomethyl]phenoxy]-N-(5-chloro-2-hydroxyphenyl)benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[4-[(5-chloro-2-hydroxyphenyl)carbamoyl]phenoxy]benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[4-[(5-chloro-2-hydroxy-phenyl)carbamoyl]phenoxy]benzamide Formula: C26H18Cl2N2O5 MolecularWeight: 509.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O)OC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C26H18Cl2N2O5/c27-17-5-11-23(31)21(13-17)29-25(33)15-1-7-19(8-2-15)35-20-9-3-16(4-10-20)26(34)30-22-14-18(28)6-12-24(22)32/h1-14,31-32H,(H,29,33)(H,30,34)