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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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