2-[(2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]ethanenitrile

Systemtic Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]ethanenitrile Openeye Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-oxo-ethylidene]imidazolidin-1-yl]acetonitrile CAS Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-oxoethylidene]-1-imidazolidinyl]acetonitrile IUPAC Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-oxoethylidene]imidazolidin-1-yl]acetonitrile Traditional Name: 2-[(2E)-2-[2-(4-bromophenyl)-2-keto-ethylidene]imidazolidin-1-yl]acetonitrile Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=CC(=O)C2=CC=C(C=C2)Br)N1)CC#N

Isomeric SMILES

C1CN(/C(=C/C(=O)C2=CC=C(C=C2)Br)/N1)CC#N

InChI

InChI=1S/C13H12BrN3O/c14-11-3-1-10(2-4-11)12(18)9-13-16-6-8-17(13)7-5-15/h1-4,9,16H,6-8H2/b13-9+