N1-(2-bromoethyl)-N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N1-(2-bromoethyl)-N2-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-(2-bromoethyl)-N2-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide CAS Name: N1-(2-bromoethyl)-N2-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(2-bromoethyl)-2-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-(2-bromoethyl)-N'-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide Formula: C21H25BrClFN2O3 MolecularWeight: 487.790203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NCCBr)F)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NCCBr)F)Cl

InChI

InChI=1S/C21H25BrClFN2O3/c22-9-10-25-20(27)14-7-3-4-8-15(14)21(28)26-18-12-19(16(23)11-17(18)24)29-13-5-1-2-6-13/h11-13H,1-10H2,(H,25,27)(H,26,28)