2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C16H12Cl2N4O4 MolecularWeight: 395.19688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O4/c1-9(10-2-3-13(17)14(18)5-10)20-15(23)8-21-7-12(22(25)26)4-11(6-19)16(21)24/h2-5,7,9H,8H2,1H3,(H,20,23)/t9-/m1/s1