(1Z)-1-[(4-chloranyl-3-methyl-phenyl)hydrazinylidene]naphthalen-2-one; zirconium(2+); disulfite

Systemtic Name: (1Z)-1-[(4-chloranyl-3-methyl-phenyl)hydrazinylidene]naphthalen-2-one; zirconium(2+); disulfite Openeye Name: (1Z)-1-[(4-chloro-3-methyl-phenyl)hydrazono]naphthalen-2-one; zirconium(2+); disulfite CAS Name: (1Z)-1-[(4-chloro-3-methylphenyl)hydrazinylidene]-2-naphthalenone; zirconium(2+); disulfite IUPAC Name: (1Z)-1-[(4-chloro-3-methylphenyl)hydrazinylidene]naphthalen-2-one; zirconium(2+); disulfite Traditional Name: (1Z)-1-[(4-chloro-3-methyl-phenyl)hydrazono]naphthalen-2-one; zirconium(2+); disulfite Formula: C17H13ClN2O7S2Zr-2 MolecularWeight: 548.10132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NN=C2C(=O)C=CC3=CC=CC=C32)Cl.[O-]S(=O)[O-].[O-]S(=O)[O-].[Zr+2]

Isomeric SMILES

CC1=C(C=CC(=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32)Cl.[O-]S(=O)[O-].[O-]S(=O)[O-].[Zr+2]

InChI

InChI=1S/C17H13ClN2O.2H2O3S.Zr/c1-11-10-13(7-8-15(11)18)19-20-17-14-5-3-2-4-12(14)6-9-16(17)21;2*1-4(2)3;/h2-10,19H,1H3;2*(H2,1,2,3);/q;;;+2/p-4/b20-17-;;;