(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-heptyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-heptyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-heptyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-heptyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-heptylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-heptyl-acrylamide Formula: C16H21ClFNO MolecularWeight: 297.795443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CCCCCCCNC(=O)/C=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C16H21ClFNO/c1-2-3-4-5-6-12-19-16(20)11-10-13-14(17)8-7-9-15(13)18/h7-11H,2-6,12H2,1H3,(H,19,20)/b11-10+