(E)-N-(4-bromophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-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(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClFNO/c16-10-4-6-11(7-5-10)19-15(20)9-8-12-13(17)2-1-3-14(12)18/h1-9H,(H,19,20)/b9-8+