(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(5-fluoranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(5-fluoro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(5-fluoro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(5-fluoro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(5-fluoro-2-methyl-phenyl)acrylamide Formula: C18H13ClFNOS MolecularWeight: 345.818323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H13ClFNOS/c1-11-6-7-12(20)10-14(11)21-17(22)9-8-16-18(19)13-4-2-3-5-15(13)23-16/h2-10H,1H3,(H,21,22)/b9-8+