2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O5/c1-2-10-20(13-6-4-3-5-7-13)18(27)24(19(28)23-20)12-17(26)22-16-11-14(25(29)30)8-9-15(16)21/h3-9,11H,2,10,12H2,1H3,(H,22,26)(H,23,28)