N-(4-acetamidophenyl)-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(5-bromo-2-furyl)acrylamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C15H13BrN2O3/c1-10(19)17-11-2-4-12(5-3-11)18-15(20)9-7-13-6-8-14(16)21-13/h2-9H,1H3,(H,17,19)(H,18,20)