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

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-chloro-2-fluoro-phenyl)acrylamide Formula: C18H15ClFNO2 MolecularWeight: 331.768603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H15ClFNO2/c1-2-11-23-15-7-3-13(4-8-15)5-10-18(22)21-17-9-6-14(19)12-16(17)20/h2-10,12H,1,11H2,(H,21,22)/b10-5+