N-(4-acetamidophenyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H14BrFN2O2/c1-11(22)20-14-4-6-15(7-5-14)21-17(23)9-2-12-10-13(18)3-8-16(12)19/h2-10H,1H3,(H,20,22)(H,21,23)