2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-cyclohexyl-N-methyl-benzamide Formula: C22H23BrCl2N2O3 MolecularWeight: 514.23962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C22H23BrCl2N2O3/c1-27(15-7-3-2-4-8-15)22(29)16-9-5-6-10-19(16)26-20(28)13-30-21-17(23)11-14(24)12-18(21)25/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,26,28)