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

Systemtic Name: 4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrCl2N2O3/c22-17-10-14(23)11-18(24)20(17)29-12-19(27)25-16-8-6-13(7-9-16)21(28)26-15-4-2-1-3-5-15/h6-11,15H,1-5,12H2,(H,25,27)(H,26,28)