N-[3,5-bis(chloranyl)phenyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(3,5-dichlorophenyl)acetamide Formula: C14H8Cl2N4O4 MolecularWeight: 367.14372

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl2N4O4/c15-9-2-10(16)4-11(3-9)18-13(21)7-19-6-12(20(23)24)1-8(5-17)14(19)22/h1-4,6H,7H2,(H,18,21)