(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-methyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-methyl-N-(1-phenylethyl)acrylamide Formula: C18H17BrFNO MolecularWeight: 362.236083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFNO/c1-13(14-6-4-3-5-7-14)21(2)18(22)11-8-15-12-16(19)9-10-17(15)20/h3-13H,1-2H3/b11-8+