3-(5-bromanylfuran-2-yl)-N-[3-[3-(5-bromanylfuran-2-yl)prop-2-enoylamino]phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-[3-[3-(5-bromanylfuran-2-yl)prop-2-enoylamino]phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-[3-[3-(5-bromo-2-furyl)prop-2-enoylamino]phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-[3-[[3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-[3-[3-(5-bromofuran-2-yl)prop-2-enoylamino]phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-[3-[[3-(5-bromo-2-furyl)acryloyl]amino]phenyl]acrylamide Formula: C20H14Br2N2O4 MolecularWeight: 506.14416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(O2)Br)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(O2)Br)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C20H14Br2N2O4/c21-17-8-4-15(27-17)6-10-19(25)23-13-2-1-3-14(12-13)24-20(26)11-7-16-5-9-18(22)28-16/h1-12H,(H,23,25)(H,24,26)