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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C16H9BrClFN2O MolecularWeight: 379.610863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClFN2O/c17-13-4-2-1-3-10(13)7-11(9-20)16(22)21-12-5-6-15(19)14(18)8-12/h1-8H,(H,21,22)/b11-7+