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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-(5-chloro-6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(5-chloro-6-methyl-benzofuran-3-yl)acetamide Formula: C17H12BrClN2O4 MolecularWeight: 423.64518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C17H12BrClN2O4/c1-9-4-16-12(7-14(9)19)10(8-25-16)5-17(22)20-15-6-11(21(23)24)2-3-13(15)18/h2-4,6-8H,5H2,1H3,(H,20,22)