(E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H13ClFNOS MolecularWeight: 357.829023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H13ClFNOS/c20-14-6-9-17(16(21)12-14)22-19(23)11-8-15-7-10-18(24-15)13-4-2-1-3-5-13/h1-12H,(H,22,23)/b11-8+