2-(5-chloranyl-1-benzofuran-3-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(2-nitrophenyl)acetamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c17-11-5-6-15-12(8-11)10(9-23-15)7-16(20)18-13-3-1-2-4-14(13)19(21)22/h1-6,8-9H,7H2,(H,18,20)