N-[2-(3-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4/c17-13-3-1-2-11(6-13)4-5-19-15(22)10-20-9-14(21(24)25)7-12(8-18)16(20)23/h1-3,6-7,9H,4-5,10H2,(H,19,22)