N-(4-chloranyl-3-nitro-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-2-25-16-7-11(9-21)3-6-15(16)26-10-17(22)19-12-4-5-13(18)14(8-12)20(23)24/h3-9H,2,10H2,1H3,(H,19,22)