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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C#N)C2CC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(C)(C#N)C2CC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN4O3/c1-17(10-20,11-6-7-11)21-14(24)9-23-15(25)18(2,22-16(23)26)12-4-3-5-13(19)8-12/h3-5,8,11H,6-7,9H2,1-2H3,(H,21,24)(H,22,26)