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

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C)OC

InChI

InChI=1S/C20H17ClN2O5/c1-11(14-8-15-12(2)10-28-19(15)9-18(14)27-3)6-20(24)22-13-4-5-16(21)17(7-13)23(25)26/h4-10H,1-3H3,(H,22,24)/b11-6+