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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C15H10BrClFNO MolecularWeight: 354.601403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

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