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

Systemtic Name: (E)-N-(4-bromophenyl)-3-(3-cyano-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(3-cyano-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(3-cyano-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(3-cyano-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(3-cyano-4-fluoro-phenyl)acrylamide Formula: C16H10BrFN2O MolecularWeight: 345.165803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)F)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)F)C#N)Br

InChI

InChI=1S/C16H10BrFN2O/c17-13-3-5-14(6-4-13)20-16(21)8-2-11-1-7-15(18)12(9-11)10-19/h1-9H,(H,20,21)/b8-2+