bromanylzinc(1+); 5-methanidyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: bromanylzinc(1+); 5-methanidyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: bromozinc(1+); 1,3-dibenzyl-5-methanidyl-pyrimidine-2,4-dione CAS Name: bromozinc(1+); 5-methanidyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: bromozinc(1+); 1,3-dibenzyl-5-methanidylpyrimidine-2,4-dione Traditional Name: bromozinc(1+); 1,3-dibenzyl-5-methanidyl-pyrimidine-2,4-quinone Formula: C19H17BrN2O2Zn MolecularWeight: 450.66348

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3.[Zn+]Br

Isomeric SMILES

[CH2-]C1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3.[Zn+]Br

InChI

InChI=1S/C19H17N2O2.BrH.Zn/c1-15-12-20(13-16-8-4-2-5-9-16)19(23)21(18(15)22)14-17-10-6-3-7-11-17;;/h2-12H,1,13-14H2;1H;/q-1;;+2/p-1