4-[[(4R)-4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4R)-4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(4R)-4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(4R)-4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(4R)-4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(4R)-4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O2/c1-18(14-3-2-4-15(19)9-14)16(23)22(17(24)21-18)11-13-7-5-12(10-20)6-8-13/h2-9H,11H2,1H3,(H,21,24)/t18-/m1/s1