N-(3,4-dichlorophenyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O3/c1-2-19(12-6-4-3-5-7-12)17(26)24(18(27)23-19)11-16(25)22-13-8-9-14(20)15(21)10-13/h3-10H,2,11H2,1H3,(H,22,25)(H,23,27)