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zinc 3-(azanidylidenemethylidene)-2-azanylidene-6-[(2-iodanylphenyl)iminomethyl]-4-phenyl-4H-chromen-7-olate

zinc 3-(azanidylidenemethylidene)-2-azanylidene-6-[(2-iodanylphenyl)iminomethyl]-4-phenyl-4H-chromen-7-olate

Systemtic Name:zinc 3-(azanidylidenemethylidene)-2-azanylidene-6-[(2-iodanylphenyl)iminomethyl]-4-phenyl-4H-chromen-7-olate
Openeye Name:zinc 3-(azanidylidenemethylene)-2-imino-6-[(2-iodophenyl)iminomethyl]-4-phenyl-chroman-7-olate
CAS Name:zinc 3-(azanidylidenemethylidene)-2-imino-6-[(2-iodophenyl)iminomethyl]-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-olate
IUPAC Name:zinc 3-(azanidylidenemethylidene)-2-imino-6-[(2-iodophenyl)iminomethyl]-4-phenyl-4H-chromen-7-olate
Traditional Name:zinc 3-(amidylidenemethylene)-2-imino-6-[(2-iodophenyl)iminomethyl]-4-phenyl-chroman-7-olate
Formula: C23H14IN3O2Zn
MolecularWeight: 556.68963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C(C(=C3)C=NC4=CC=CC=C4I)[O-])OC(=N)C2=C=[N-].[Zn+2]


Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=C(C(=C3)C=NC4=CC=CC=C4I)[O-])OC(=N)C2=C=[N-].[Zn+2]


InChI

InChI=1S/C23H15IN3O2.Zn/c24-18-8-4-5-9-19(18)27-13-15-10-16-21(11-20(15)28)29-23(26)17(12-25)22(16)14-6-2-1-3-7-14;/h1-11,13,22,26,28H;/q-1;+2/p-1


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