(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-chlorophenyl)acrylamide Formula: C15H10BrClFNO MolecularWeight: 354.601403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)Cl

Isomeric SMILES

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

InChI

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