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

Systemtic Name: 2-chloranyl-N-[5-chloranyl-4-[2-(2-chloranyl-4-methyl-phenoxy)propanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: 2-chloro-N-[5-chloro-4-[2-(2-chloro-4-methyl-phenoxy)propanoylamino]-2-hydroxy-phenyl]benzamide CAS Name: 2-chloro-N-[5-chloro-4-[[2-(2-chloro-4-methylphenoxy)-1-oxopropyl]amino]-2-hydroxyphenyl]benzamide IUPAC Name: 2-chloro-N-[5-chloro-4-[2-(2-chloro-4-methylphenoxy)propanoylamino]-2-hydroxyphenyl]benzamide Traditional Name: 2-chloro-N-[5-chloro-4-[2-(2-chloro-4-methyl-phenoxy)propanoylamino]-2-hydroxy-phenyl]benzamide Formula: C23H19Cl3N2O4 MolecularWeight: 493.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=CC=C3Cl)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=CC=C3Cl)O)Cl

InChI

InChI=1S/C23H19Cl3N2O4/c1-12-7-8-21(17(26)9-12)32-13(2)22(30)27-18-11-20(29)19(10-16(18)25)28-23(31)14-5-3-4-6-15(14)24/h3-11,13,29H,1-2H3,(H,27,30)(H,28,31)