(E)-3-(5-chloranylthiophen-2-yl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[(3-fluoro-4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[(3-fluoro-4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(3-fluoro-4-methyl-benzyl)acrylamide Formula: C15H13ClFNOS MolecularWeight: 309.786223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(S2)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)Cl)F

InChI

InChI=1S/C15H13ClFNOS/c1-10-2-3-11(8-13(10)17)9-18-15(19)7-5-12-4-6-14(16)20-12/h2-8H,9H2,1H3,(H,18,19)/b7-5+