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

Systemtic Name: 2-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C21H21BrCl2N2O3 MolecularWeight: 500.21304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C21H21BrCl2N2O3/c22-16-10-13(23)11-17(24)20(16)29-12-19(27)26-18-9-5-4-8-15(18)21(28)25-14-6-2-1-3-7-14/h4-5,8-11,14H,1-3,6-7,12H2,(H,25,28)(H,26,27)