3,5-bis(bromanyl)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-[5-(hydroxymethyl)-2-furyl]phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-[5-(hydroxymethyl)-2-furanyl]phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[4-(5-methylol-2-furyl)phenyl]benzamide Formula: C19H15Br2NO4 MolecularWeight: 481.1347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)CO)Br)Br

InChI

InChI=1S/C19H15Br2NO4/c1-25-18-15(8-12(20)9-16(18)21)19(24)22-13-4-2-11(3-5-13)17-7-6-14(10-23)26-17/h2-9,23H,10H2,1H3,(H,22,24)