N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5/c21-14-6-8-17(16(10-14)20(27)13-4-2-1-3-5-13)22-18(25)12-23-11-15(24(28)29)7-9-19(23)26/h1-11H,12H2,(H,22,25)