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

Systemtic Name: 4-[(4R)-1-[(3-bromophenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[(4R)-1-[(3-bromophenyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[(4R)-1-[(3-bromophenyl)methyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[(4R)-1-[(3-bromophenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[(4R)-1-(3-bromobenzyl)-2,5-diketo-4-methyl-imidazolidin-4-yl]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(=CC=C2)Br)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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