4-chloranyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-nitro-benzamide CAS Name: 4-chloro-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-nitro-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-3-25-17-7-11-6-10(2)26-16(11)9-14(17)20-18(22)13-5-4-12(19)8-15(13)21(23)24/h4-5,7-10H,3,6H2,1-2H3,(H,20,22)