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bis(chloranyl)titanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide

bis(chloranyl)titanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide

Systemtic Name:bis(chloranyl)titanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide
Openeye Name:dichlorotitanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide
CAS Name:dichlorotitanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenyliminobut-1-enyl]-methylazanide
IUPAC Name:dichlorotitanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenyliminobut-1-enyl]-methylazanide
Traditional Name:[(E)-2-carbethoxy-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide; dichlorotitanium
Formula: C20H21Cl2N2O2Ti-
MolecularWeight: 440.16594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)[N-]C)C(=NC2=CC=CC=C2)C.Cl[Ti]Cl


Isomeric SMILES

CCOC(=O)/C(=C(\C1=CC=CC=C1)/[N-]C)/C(=NC2=CC=CC=C2)C.Cl[Ti]Cl


InChI

InChI=1S/C20H22N2O2.2ClH.Ti/c1-4-24-20(23)18(15(2)22-17-13-9-6-10-14-17)19(21-3)16-11-7-5-8-12-16;;;/h5-14H,4H2,1-3H3,(H,21,22,23);2*1H;/q;;;+2/p-3


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