Structure Information
Structure

Compound Identification

SMILES

[Cu++].CC(C)NC(=O)N1CC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1.CC1(C)CC\C(=C/C2=CC=C(Cl)C=C2)C1(O)CN1C=NC=N1.CO\N=C(/C(=O)OC)C1=CC=CC=C1CO\N=C(/C)C1=CC(=CC=C1)C(F)(F)F.ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C1=NC3=C4C(=C([N-]3)N=C3N=C(N=C5N=C(N=C2[N-]1)C1=C5C(Cl)=C(Cl)C(Cl)=C1Cl)C1=C3C(Cl)=C(Cl)C(Cl)=C1Cl)C(Cl)=C(Cl)C(Cl)=C4Cl

InChIKey

InChIKey=NFQZGGXJSFXCRW-VROZUCAOSA-N

Formula

C82H52Cl19CuF3N16O8

Mass

2183.51

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Entity with smiles [Cu++].CC(C)NC(=O)N1CC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1.CC1(C)CC\C(=C/C2=CC=C(Cl)C=C2)C1(O)CN1C=NC=N1.CO\N=C(/C(=O)OC)C1=CC=CC=C1CO\N=C(/C)C1=CC(=CC=C1)C(F)(F)F.ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C1=NC3=C4C(=C([N-]3)N=C3N=C(N=C5N=C(N=C2[N-]1)C1=C5C(Cl)=C(Cl)C(Cl)=C1Cl)C1=C3C(Cl)=C(Cl)C(Cl)=C1Cl)C(Cl)=C(Cl)C(Cl)=C4Cl has not been classified yet.

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