N-(2-chloranyl-4-nitro-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(C)C

InChI

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