3-(3H-benzimidazol-1-ium-1-yl)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(3H-benzimidazol-1-ium-1-yl)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C17H16BrN4O2+ MolecularWeight: 388.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CCC(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H15BrN4O2/c18-13-5-6-16(23)12(9-13)10-20-21-17(24)7-8-22-11-19-14-3-1-2-4-15(14)22/h1-6,9-11H,7-8H2,(H2,20,21,23,24)/p+1