bis(chloranyl)zirconium(2+); phenyl-[(Z)-3-phenyliminoprop-1-enyl]azanide

Systemtic Name: bis(chloranyl)zirconium(2+); phenyl-[(Z)-3-phenyliminoprop-1-enyl]azanide Openeye Name: dichlorozirconium(2+); phenyl-[(Z)-3-phenyliminoprop-1-enyl]azanide CAS Name: dichlorozirconium(2+); phenyl-[(Z)-3-phenyliminoprop-1-enyl]azanide IUPAC Name: dichlorozirconium(2+); phenyl-[(Z)-3-phenyliminoprop-1-enyl]azanide Traditional Name: dichlorozirconium(2+); phenyl-[(Z)-3-phenyliminoprop-1-enyl]azanide Formula: C30H26Cl2N4Zr MolecularWeight: 604.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C=CC=NC2=CC=CC=C2.C1=CC=C(C=C1)[N-]C=CC=NC2=CC=CC=C2.Cl[Zr+2]Cl

Isomeric SMILES

C1=CC=C(C=C1)[N-]/C=C\C=NC2=CC=CC=C2.C1=CC=C(C=C1)[N-]/C=C\C=NC2=CC=CC=C2.Cl[Zr+2]Cl

InChI

InChI=1S/2C15H13N2.2ClH.Zr/c2*1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;;;/h2*1-13H;2*1H;/q2*-1;;;+4/p-2/b2*12-7-,17-13?;;;