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

Systemtic Name: 4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-cyclohexylbenzamide Traditional Name: 4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-cyclohexyl-benzamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrClN2O3/c1-14(29-20-12-9-16(24)13-19(20)23)21(27)25-18-10-7-15(8-11-18)22(28)26-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,25,27)(H,26,28)