6-[[2-[benzimidazol-2-ylidene-[(4-methylphenyl)amino]methyl]hydrazinyl]methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[benzimidazol-2-ylidene-[(4-methylphenyl)amino]methyl]hydrazinyl]methylidene]-2-bromanyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[benzimidazol-2-ylidene-(4-methylanilino)methyl]hydrazino]methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-benzimidazolylidene-(4-methylanilino)methyl]hydrazo]methylidene]-2-bromo-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[benzimidazol-2-ylidene-(4-methylanilino)methyl]hydrazinyl]methylidene]-2-bromo-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[benzimidazol-2-ylidene(p-toluidino)methyl]hydrazino]methylene]-2-bromo-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H17BrN6O3 MolecularWeight: 493.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NNC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)NNC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrN6O3/c1-13-6-8-15(9-7-13)25-22(21-26-18-4-2-3-5-19(18)27-21)28-24-12-14-10-16(29(31)32)11-17(23)20(14)30/h2-12,24-25,28H,1H3