2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]benzenediazonium; tetrakis(chloranyl)zinc(2-)

Systemtic Name: 2,5-diethoxy-4-[(4-methylphenyl)carbonylamino]benzenediazonium; tetrakis(chloranyl)zinc(2-) Openeye Name: 2,5-diethoxy-4-[(4-methylbenzoyl)amino]benzenediazonium; tetrachlorozinc(2-) CAS Name: 2,5-diethoxy-4-[[(4-methylphenyl)-oxomethyl]amino]benzenediazonium; tetrachlorozinc(2-) IUPAC Name: 2,5-diethoxy-4-[(4-methylbenzoyl)amino]benzenediazonium; tetrachlorozinc(2-) Traditional Name: 2,5-diethoxy-4-(p-toluoylamino)benzenediazonium; tetrachlorozinc(2-) Formula: C36H40Cl4N6O6Zn MolecularWeight: 859.9604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)C.CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)C.Cl[Zn-2](Cl)(Cl)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)C.CCOC1=CC(=C(C=C1[N+]#N)OCC)NC(=O)C2=CC=C(C=C2)C.Cl[Zn-2](Cl)(Cl)Cl

InChI

InChI=1S/2C18H19N3O3.4ClH.Zn/c2*1-4-23-16-11-15(21-19)17(24-5-2)10-14(16)20-18(22)13-8-6-12(3)7-9-13;;;;;/h2*6-11H,4-5H2,1-3H3;4*1H;/q;;;;;;+2/p-2