(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C17H10BrFN2O3 MolecularWeight: 389.175303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3F)Br

InChI

InChI=1S/C17H10BrFN2O3/c18-12-7-16-15(23-9-24-16)6-10(12)5-11(8-20)17(22)21-14-4-2-1-3-13(14)19/h1-7H,9H2,(H,21,22)/b11-5+