(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(3-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(3-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(3-chlorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(3-chlorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(3-chlorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-chlorobenzyl)acrylamide Formula: C16H12BrClFNO MolecularWeight: 368.627983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClFNO/c17-13-5-6-15(19)12(9-13)4-7-16(21)20-10-11-2-1-3-14(18)8-11/h1-9H,10H2,(H,20,21)/b7-4+