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

Systemtic Name: 3-bromanyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]benzamide Openeye Name: 3-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]benzamide CAS Name: 3-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]benzamide IUPAC Name: 3-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide Traditional Name: 3-bromo-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-17(12-7-3-2-4-8-12)15(23)21(16(24)19-17)20-14(22)11-6-5-9-13(18)10-11/h2-10H,1H3,(H,19,24)(H,20,22)/t17-/m1/s1