3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(O2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)Br)C(=O)N

InChI

InChI=1S/C14H11BrN2O3/c15-12-6-4-11(20-12)5-7-13(18)17-10-3-1-2-9(8-10)14(16)19/h1-8H,(H2,16,19)(H,17,18)/b7-5+