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

Systemtic Name: 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2=COC3=C2C(=C(C(=C3)C)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2=COC3=C2C(=C(C(=C3)C)Cl)C)C

InChI

InChI=1S/C20H19ClN2O4/c1-10-5-12(3)20(15(6-10)23(25)26)22-17(24)8-14-9-27-16-7-11(2)19(21)13(4)18(14)16/h5-7,9H,8H2,1-4H3,(H,22,24)