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

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(4-chlorobenzyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)CN5C=C(C=CC5=O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=C(C=C4)Cl)C(=O)CN5C=C(C=CC5=O)[N+](=O)[O-]

InChI

InChI=1S/C24H26ClN3O4/c25-20-3-1-16(2-4-20)13-27(24-10-17-7-18(11-24)9-19(8-17)12-24)23(30)15-26-14-21(28(31)32)5-6-22(26)29/h1-6,14,17-19H,7-13,15H2