N-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C16H11BrFNO3 MolecularWeight: 364.165843

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H11BrFNO3/c17-11-2-4-13(18)10(7-11)1-6-16(20)19-12-3-5-14-15(8-12)22-9-21-14/h1-8H,9H2,(H,19,20)