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

Systemtic Name: (E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-chlorophenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C15H10BrClFNO MolecularWeight: 354.601403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Br)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClFNO/c16-13-7-6-12(9-14(13)17)19-15(20)8-3-10-1-4-11(18)5-2-10/h1-9H,(H,19,20)/b8-3+