(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(2-bromo-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(2-bromo-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-fluorophenyl)-3-(2-bromo-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-fluoro-phenyl)-3-(2-bromo-4-methyl-phenyl)acrylamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrFN2O2/c1-11-3-4-13(15(19)9-11)5-8-18(24)22-14-6-7-16(20)17(10-14)21-12(2)23/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-5+