N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(2,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(2,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,4-dichlorobenzyl)oxy-benzamide Formula: C26H18Cl3NO3 MolecularWeight: 498.78502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl3NO3/c27-18-11-10-17(22(29)14-18)16-32-24-9-5-4-8-21(24)26(31)30-23-15-19(28)12-13-25(23)33-20-6-2-1-3-7-20/h1-15H,16H2,(H,30,31)