6-(3-nitrophenyl)-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]pyran-2-carboxamide

Systemtic Name: 6-(3-nitrophenyl)-4-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]pyran-2-carboxamide Openeye Name: 6-(3-nitrophenyl)-4-oxo-N-(2,4,5-trichlorophenyl)pyran-2-carboxamide CAS Name: 6-(3-nitrophenyl)-4-oxo-N-(2,4,5-trichlorophenyl)-2-pyrancarboxamide IUPAC Name: 6-(3-nitrophenyl)-4-oxo-N-(2,4,5-trichlorophenyl)pyran-2-carboxamide Traditional Name: 4-keto-6-(3-nitrophenyl)-N-(2,4,5-trichlorophenyl)pyran-2-carboxamide Formula: C18H9Cl3N2O5 MolecularWeight: 439.63346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C=C(O2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)C=C(O2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H9Cl3N2O5/c19-12-7-14(21)15(8-13(12)20)22-18(25)17-6-11(24)5-16(28-17)9-2-1-3-10(4-9)23(26)27/h1-8H,(H,22,25)