N2-(4-bromanyl-2-fluoranyl-phenyl)-N1-prop-2-enyl-cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-(4-bromanyl-2-fluoranyl-phenyl)-N1-prop-2-enyl-cyclohexene-1,2-dicarboxamide Openeye Name: N1-allyl-N2-(4-bromo-2-fluoro-phenyl)cyclohexene-1,2-dicarboxamide CAS Name: N2-(4-bromo-2-fluorophenyl)-N1-prop-2-enylcyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(4-bromo-2-fluorophenyl)-1-N-prop-2-enylcyclohexene-1,2-dicarboxamide Traditional Name: N-allyl-N'-(4-bromo-2-fluoro-phenyl)cyclohexene-1,2-dicarboxamide Formula: C17H18BrFN2O2 MolecularWeight: 381.239423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(CCCC1)C(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=CCNC(=O)C1=C(CCCC1)C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H18BrFN2O2/c1-2-9-20-16(22)12-5-3-4-6-13(12)17(23)21-15-8-7-11(18)10-14(15)19/h2,7-8,10H,1,3-6,9H2,(H,20,22)(H,21,23)