(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acrylamide Formula: C15H12BrClFNOS MolecularWeight: 388.682283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H12BrClFNOS/c1-19(9-12-4-6-14(17)21-12)15(20)7-2-10-8-11(16)3-5-13(10)18/h2-8H,9H2,1H3/b7-2+