(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-propoxyphenyl)acrylamide Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H17ClFNO2/c1-2-12-23-17-9-4-3-8-16(17)21-18(22)11-10-13-14(19)6-5-7-15(13)20/h3-11H,2,12H2,1H3,(H,21,22)/b11-10+