5-[2-(4-bromanylphenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(4-bromophenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(4-bromophenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(4-bromophenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C21H22BrClN2O3/c22-14-6-9-17(10-7-14)28-13-20(26)24-16-8-11-19(23)18(12-16)21(27)25-15-4-2-1-3-5-15/h6-12,15H,1-5,13H2,(H,24,26)(H,25,27)