(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-mesityl-acrylamide Formula: C18H17BrFNO MolecularWeight: 362.236083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=C(C=CC(=C2)Br)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)C

InChI

InChI=1S/C18H17BrFNO/c1-11-8-12(2)18(13(3)9-11)21-17(22)7-4-14-10-15(19)5-6-16(14)20/h4-10H,1-3H3,(H,21,22)/b7-4+