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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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