(E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C16H13ClFNO2/c1-21-12-8-5-11(6-9-12)7-10-15(20)19-14-4-2-3-13(17)16(14)18/h2-10H,1H3,(H,19,20)/b10-7+