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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C)C

InChI

InChI=1S/C19H17ClN2O4/c1-10-4-12(3)19(16(5-10)22(24)25)21-18(23)7-13-9-26-17-6-11(2)15(20)8-14(13)17/h4-6,8-9H,7H2,1-3H3,(H,21,23)