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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-2-19(13-7-4-3-5-8-13)17(25)23(18(26)21-19)22-16(24)12-27-15-10-6-9-14(20)11-15/h3-11H,2,12H2,1H3,(H,21,26)(H,22,24)/t19-/m1/s1