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

Systemtic Name: 4-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[2-(4-bromophenyl)-2-oxo-ethyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[2-(4-bromophenyl)-2-keto-ethyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O3/c1-19(14-6-2-12(10-21)3-7-14)17(25)23(18(26)22-19)11-16(24)13-4-8-15(20)9-5-13/h2-9H,11H2,1H3,(H,22,26)