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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-cyanophenyl)acetamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN4O3/c1-19(13-5-3-6-14(20)9-13)17(26)24(18(27)23-19)11-16(25)22-15-7-2-4-12(8-15)10-21/h2-9H,11H2,1H3,(H,22,25)(H,23,27)