4-[1-[2-(4-bromanylphenoxy)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[2-(4-bromanylphenoxy)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(4-bromophenoxy)ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(4-bromophenoxy)ethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(4-bromophenoxy)ethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[2-(4-bromophenoxy)ethyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16BrN3O3/c1-19(14-4-2-13(12-21)3-5-14)17(24)23(18(25)22-19)10-11-26-16-8-6-15(20)7-9-16/h2-9H,10-11H2,1H3,(H,22,25)