2-(4-chloranylphenoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O4/c1-18(12-5-3-2-4-6-12)16(24)22(17(25)20-18)21-15(23)11-26-14-9-7-13(19)8-10-14/h2-10H,11H2,1H3,(H,20,25)(H,21,23)/t18-/m1/s1