3-[[(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(6-fluoro-4H-1,3-benzodioxin-8-yl)acryloyl]amino]benzamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)F)C=CC(=O)NC3=CC=CC(=C3)C(=O)N)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)F)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N)OCO1

InChI

InChI=1S/C18H15FN2O4/c19-14-6-11(17-13(7-14)9-24-10-25-17)4-5-16(22)21-15-3-1-2-12(8-15)18(20)23/h1-8H,9-10H2,(H2,20,23)(H,21,22)/b5-4+