2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)-2-furyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)-2-furanyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C19H15BrClNO4 MolecularWeight: 436.6837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)C3=CC=C(O3)CO)Cl)Br

InChI

InChI=1S/C19H15BrClNO4/c20-12-1-4-14(5-2-12)25-11-19(24)22-13-3-7-16(17(21)9-13)18-8-6-15(10-23)26-18/h1-9,23H,10-11H2,(H,22,24)