N-(4-chloranyl-3-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O6/c18-13-5-3-11(7-14(13)20(23)24)19-16(21)9-25-12-4-1-10-2-6-17(22)26-15(10)8-12/h1-8H,9H2,(H,19,21)