benzene; 2-oxidanyl-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride

Systemtic Name: benzene; 2-oxidanyl-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride Openeye Name: stannic; benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; dichloride CAS Name: benzene; 2-hydroxy-N'-[(E)-2-pyrrolylidenemethyl]benzohydrazide; tin(4+); dichloride IUPAC Name: benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride Traditional Name: stannic; benzene; 2-hydroxy-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; dichloride Formula: C24H21Cl2N3O2Sn MolecularWeight: 573.05844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C(=C1)C(=O)NNC=C2C=CC=N2)O.[Cl-].[Cl-].[Sn+4]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C(=C1)C(=O)NN/C=C/2\C=CC=N2)O.[Cl-].[Cl-].[Sn+4]

InChI

InChI=1S/C12H11N3O2.2C6H5.2ClH.Sn/c16-11-6-2-1-5-10(11)12(17)15-14-8-9-4-3-7-13-9;2*1-2-4-6-5-3-1;;;/h1-8,14,16H,(H,15,17);2*1-5H;2*1H;/q;2*-1;;;+4/p-2/b9-8+;;;;;