3-chloranyl-4-[2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-chloranyl-4-[2-[3-chloranyl-5-(3-chloranyl-5-cyano-phenoxy)phenoxy]ethanoylamino]benzamide Openeye Name: 3-chloro-4-[[2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetyl]amino]benzamide CAS Name: 3-chloro-4-[[2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-chloro-4-[[2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]acetyl]amino]benzamide Traditional Name: 3-chloro-4-[[2-[3-chloro-5-(3-chloro-5-cyano-phenoxy)phenoxy]acetyl]amino]benzamide Formula: C22H14Cl3N3O4 MolecularWeight: 490.72326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C22H14Cl3N3O4/c23-14-3-12(10-26)4-17(7-14)32-18-8-15(24)6-16(9-18)31-11-21(29)28-20-2-1-13(22(27)30)5-19(20)25/h1-9H,11H2,(H2,27,30)(H,28,29)