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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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