2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c20-14-8-7-13(10-16(14)24(28)29)21-17(25)11-23-18(26)15(22-19(23)27)9-6-12-4-2-1-3-5-12/h1-5,7-8,10,15H,6,9,11H2,(H,21,25)(H,22,27)