3-bromanyl-N'-[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]benzohydrazide Openeye Name: 3-bromo-N'-[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]benzohydrazide CAS Name: 3-bromo-N'-[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]benzohydrazide Traditional Name: 3-bromo-N'-[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]benzohydrazide Formula: C23H18BrN7O2 MolecularWeight: 504.33872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NNC(=O)C4=CC(=CC=C4)Br)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NNC(=O)C4=CC(=CC=C4)Br)/N2)N5C=CN=C5

InChI

InChI=1S/C23H18BrN7O2/c1-13-9-16(31-8-7-25-12-31)11-18-20(13)28-21(27-18)19-17(5-6-26-23(19)33)29-30-22(32)14-3-2-4-15(24)10-14/h2-12,27-29H,1H3,(H,30,32)/b21-19-