(E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-phenoxy-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-phenoxyphenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-phenoxy-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C21H15ClFNO2 MolecularWeight: 367.800703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H15ClFNO2/c22-16-9-12-20(26-18-4-2-1-3-5-18)19(14-16)24-21(25)13-8-15-6-10-17(23)11-7-15/h1-14H,(H,24,25)/b13-8+