N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-bromanyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-(3-fluorophenyl)vinyl]-2-bromo-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-fluorophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-1-(3-fluorophenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: 2-bromo-N-[2-(3-fluorophenyl)-1-(piperonylcarbamoyl)vinyl]benzamide Formula: C24H18BrFN2O4 MolecularWeight: 497.313123

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC(=CC=C3)F)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC(=CC=C3)F)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H18BrFN2O4/c25-19-7-2-1-6-18(19)23(29)28-20(11-15-4-3-5-17(26)10-15)24(30)27-13-16-8-9-21-22(12-16)32-14-31-21/h1-12H,13-14H2,(H,27,30)(H,28,29)