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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3-chloro-4-fluoro-phenyl)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)F)Cl)Br

Isomeric SMILES

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

InChI

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