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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-phenoxyphenyl)acrylamide Formula: C21H15ClFNO2 MolecularWeight: 367.800703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H15ClFNO2/c22-17-9-6-10-18(23)16(17)13-14-21(25)24-19-11-4-5-12-20(19)26-15-7-2-1-3-8-15/h1-14H,(H,24,25)/b14-13+