3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrClN2O3/c22-18-12-15(23)9-10-19(18)28-13-20(26)24-17-8-4-5-14(11-17)21(27)25-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13H2,(H,24,26)(H,25,27)