5-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide Formula: C22H23Cl3N2O3 MolecularWeight: 469.78862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl3N2O3/c1-13(30-20-10-7-14(23)11-19(20)25)21(28)27-16-8-9-18(24)17(12-16)22(29)26-15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,26,29)(H,27,28)