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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c1-10-2-4-13(8-15(10)20(22)23)19-17(21)6-11-9-24-16-5-3-12(18)7-14(11)16/h2-5,7-9H,6H2,1H3,(H,19,21)