(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-(isopropylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-(isopropylcarbamoylamino)phenyl]acrylamide Formula: C19H19BrFN3O2 MolecularWeight: 420.275463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFN3O2/c1-12(2)22-19(26)24-16-7-5-15(6-8-16)23-18(25)10-3-13-11-14(20)4-9-17(13)21/h3-12H,1-2H3,(H,23,25)(H2,22,24,26)/b10-3+