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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrFN2O2/c20-16-7-8-17(21)15(12-16)6-9-19(25)23(11-10-18(22)24)13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H2,22,24)/b9-6+