6-bromanyl-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 6-bromanyl-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 6-bromo-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-benzofuran-2-carboxamide CAS Name: 6-bromo-N-(4-ethoxy-2-nitrophenyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 6-bromo-N-(4-ethoxy-2-nitrophenyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 6-bromo-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-coumarilamide Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)C=C(C=C3)Br)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)C=C(C=C3)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN2O5/c1-3-25-12-5-7-14(15(9-12)21(23)24)20-18(22)17-10(2)13-6-4-11(19)8-16(13)26-17/h4-9H,3H2,1-2H3,(H,20,22)