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

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-10-5-17-13(8-14(10)19)11(9-26-17)6-18(22)20-15-4-3-12(25-2)7-16(15)21(23)24/h3-5,7-9H,6H2,1-2H3,(H,20,22)