5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H23Br2ClN2O3 MolecularWeight: 558.69062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br)Br

InChI

InChI=1S/C22H23Br2ClN2O3/c1-13-9-14(23)10-18(24)21(13)30-12-20(28)26-16-7-8-19(25)17(11-16)22(29)27-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,26,28)(H,27,29)