N-[4-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrFN2O2/c1-12(2)19(25)23-16-7-5-15(6-8-16)22-18(24)10-3-13-11-14(20)4-9-17(13)21/h3-12H,1-2H3,(H,22,24)(H,23,25)/b10-3+