N-(4-bromophenyl)-1-[3-(4-bromophenyl)iminoindol-2-yl]methanimine oxide

Systemtic Name: N-(4-bromophenyl)-1-[3-(4-bromophenyl)iminoindol-2-yl]methanimine oxide Openeye Name: N-(4-bromophenyl)-1-[3-(4-bromophenyl)iminoindol-2-yl]methanimine oxide CAS Name: N-(4-bromophenyl)-1-[3-(4-bromophenyl)imino-2-indolyl]methanimine oxide IUPAC Name: N-(4-bromophenyl)-1-[3-(4-bromophenyl)iminoindol-2-yl]methanimine oxide Traditional Name: N-(4-bromophenyl)-1-[3-(4-bromophenyl)iminoindol-2-yl]methanimine oxide Formula: C21H13Br2N3O MolecularWeight: 483.15542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Br)C(=N2)C=[N+](C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Br)C(=N2)/C=[N+](\C4=CC=C(C=C4)Br)/[O-]

InChI

InChI=1S/C21H13Br2N3O/c22-14-5-9-16(10-6-14)24-21-18-3-1-2-4-19(18)25-20(21)13-26(27)17-11-7-15(23)8-12-17/h1-13H/b24-21?,26-13+