2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)Cl)Br

InChI

InChI=1S/C21H22BrClN2O3/c1-13-10-14(22)11-17(23)20(13)28-12-19(26)25-18-9-5-4-8-16(18)21(27)24-15-6-2-3-7-15/h4-5,8-11,15H,2-3,6-7,12H2,1H3,(H,24,27)(H,25,26)