(Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-2-fluorophenyl)-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromo-2-fluorophenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (Z)-N-(4-bromo-2-fluoro-phenyl)-3-(4-isobutylphenyl)acrylamide Formula: C19H19BrFNO MolecularWeight: 376.262663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C\C(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H19BrFNO/c1-13(2)11-15-5-3-14(4-6-15)7-10-19(23)22-18-9-8-16(20)12-17(18)21/h3-10,12-13H,11H2,1-2H3,(H,22,23)/b10-7-