(E)-N-(4-chloranyl-3-nitro-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(6-ethoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(6-ethoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(6-ethoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=COC2=C1)C)C(=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C2C(=COC2=C1)C)/C(=C/C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C

InChI

InChI=1S/C21H19ClN2O5/c1-4-28-19-10-20-16(13(3)11-29-20)9-15(19)12(2)7-21(25)23-14-5-6-17(22)18(8-14)24(26)27/h5-11H,4H2,1-3H3,(H,23,25)/b12-7+