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

Systemtic Name: N-(4-bromophenyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]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=C(C=C2)Br)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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