5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C21H21BrCl2N2O3 MolecularWeight: 500.21304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl)Cl

InChI

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