(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-fluorophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)F

InChI

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