2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-19(14-8-5-9-15(20)10-14)17(25)23(18(26)22-19)12-16(24)21-11-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3,(H,21,24)(H,22,26)