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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O4/c17-10-1-4-15-12(6-10)9(8-24-15)5-16(21)19-14-3-2-11(20(22)23)7-13(14)18/h1-4,6-8H,5H2,(H,19,21)