4-chloranyl-N-[5-chloranyl-4-[2-(3-methyl-4-oxidanyl-phenoxy)propanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-4-[2-(3-methyl-4-oxidanyl-phenoxy)propanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-hydroxy-3-methyl-phenoxy)propanoylamino]phenyl]benzamide CAS Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[[2-(4-hydroxy-3-methylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-hydroxy-3-methylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(4-hydroxy-3-methyl-phenoxy)propanoylamino]phenyl]benzamide Formula: C23H20Cl2N2O5 MolecularWeight: 475.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C23H20Cl2N2O5/c1-12-9-16(7-8-20(12)28)32-13(2)22(30)26-18-11-21(29)19(10-17(18)25)27-23(31)14-3-5-15(24)6-4-14/h3-11,13,28-29H,1-2H3,(H,26,30)(H,27,31)