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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-(4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-10-5-11(2)18-12(9-25-16(18)6-10)7-17(22)20-15-8-13(21(23)24)3-4-14(15)19/h3-6,8-9H,7H2,1-2H3,(H,20,22)