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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-10-8-14(11-15(17)21)22-18(25)12-24-19(26)16(23-20(24)27)9-7-13-5-3-2-4-6-13/h2-6,8,10-11,16H,7,9,12H2,1H3,(H,22,25)(H,23,27)