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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-20(2,3)13-4-7-18-15(9-13)12(11-27-18)8-19(24)22-17-6-5-14(23(25)26)10-16(17)21/h4-7,9-11H,8H2,1-3H3,(H,22,24)