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

Systemtic Name: 5-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-2-chloro-N-cyclohexyl-benzamide Formula: C22H23BrCl2N2O3 MolecularWeight: 514.23962

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrCl2N2O3/c1-13(30-20-10-7-14(24)11-18(20)23)21(28)27-16-8-9-19(25)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)