N-[1-(4-chlorophenyl)propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-2-14(11-3-5-12(17)6-4-11)18-15(21)10-19-9-13(20(23)24)7-8-16(19)22/h3-9,14H,2,10H2,1H3,(H,18,21)