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

Systemtic Name: 4-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(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=C1C(=O)N)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H11BrN2O3/c15-12-7-5-11(20-12)6-8-13(18)17-10-3-1-9(2-4-10)14(16)19/h1-8H,(H2,16,19)(H,17,18)/b8-6+