2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]ethanone Formula: C23H17Br2N3O2 MolecularWeight: 527.20798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Br)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17Br2N3O2/c24-17-9-5-15(6-10-17)21(29)13-27-19-3-1-2-4-20(19)28(23(27)26)14-22(30)16-7-11-18(25)12-8-16/h1-12,26H,13-14H2