N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O6/c1-4-26-14-6-5-10(7-13(14)20(22)23)17(21)19-12-9-15(24-2)11(18)8-16(12)25-3/h5-9H,4H2,1-3H3,(H,19,21)