2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-2-25-13-4-5-15(16(9-13)21(23)24)20-18(22)7-11-10-26-17-6-3-12(19)8-14(11)17/h3-6,8-10H,2,7H2,1H3,(H,20,22)