N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-3-chloranyl-propanamide

Systemtic Name: N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-3-chloranyl-propanamide Openeye Name: N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-3-chloro-propanamide CAS Name: N-(2-acetyl-4-bromo-7-methoxy-3-benzofuranyl)-3-chloropropanamide IUPAC Name: N-(2-acetyl-4-bromo-7-methoxy-1-benzofuran-3-yl)-3-chloropropanamide Traditional Name: N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-3-chloro-propionamide Formula: C14H13BrClNO4 MolecularWeight: 374.61432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2O1)OC)Br)NC(=O)CCCl

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2O1)OC)Br)NC(=O)CCCl

InChI

InChI=1S/C14H13BrClNO4/c1-7(18)13-12(17-10(19)5-6-16)11-8(15)3-4-9(20-2)14(11)21-13/h3-4H,5-6H2,1-2H3,(H,17,19)