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

Systemtic Name: N1-(2-bromoethyl)-N2-(4-chloranyl-2-fluoranyl-phenyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-(2-bromoethyl)-N2-(4-chloro-2-fluoro-phenyl)cyclohexene-1,2-dicarboxamide CAS Name: N1-(2-bromoethyl)-N2-(4-chloro-2-fluorophenyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(2-bromoethyl)-2-N-(4-chloro-2-fluorophenyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-(2-bromoethyl)-N'-(4-chloro-2-fluoro-phenyl)cyclohexene-1,2-dicarboxamide Formula: C16H17BrClFN2O2 MolecularWeight: 403.673783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)NCCBr)C(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C1CCC(=C(C1)C(=O)NCCBr)C(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H17BrClFN2O2/c17-7-8-20-15(22)11-3-1-2-4-12(11)16(23)21-14-6-5-10(18)9-13(14)19/h5-6,9H,1-4,7-8H2,(H,20,22)(H,21,23)