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

Systemtic Name: 3-bromanyl-N-[2-chloranyl-5-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-chloro-5-[5-(hydroxymethyl)-2-furyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-chloro-5-[5-(hydroxymethyl)-2-furanyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-chloro-5-[5-(hydroxymethyl)furan-2-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-chloro-5-(5-methylol-2-furyl)phenyl]-4-methoxy-benzamide Formula: C19H15BrClNO4 MolecularWeight: 436.6837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(O3)CO)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=C(O3)CO)Cl)Br

InChI

InChI=1S/C19H15BrClNO4/c1-25-18-6-3-12(8-14(18)20)19(24)22-16-9-11(2-5-15(16)21)17-7-4-13(10-23)26-17/h2-9,23H,10H2,1H3,(H,22,24)