N-(2-bromanyl-5-nitro-phenyl)-2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-(5-chloro-4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetamide Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=CO2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H14BrClN2O4/c1-9-5-15-17(10(2)18(9)20)11(8-26-15)6-16(23)21-14-7-12(22(24)25)3-4-13(14)19/h3-5,7-8H,6H2,1-2H3,(H,21,23)