3-bromanyl-N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide Openeye Name: 3-bromo-N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]benzamide CAS Name: 3-bromo-N-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]benzamide IUPAC Name: 3-bromo-N-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide Traditional Name: 3-bromo-N-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-2-18(13-8-4-3-5-9-13)16(24)22(17(25)20-18)21-15(23)12-7-6-10-14(19)11-12/h3-11H,2H2,1H3,(H,20,25)(H,21,23)/t18-/m0/s1