chloranylpalladium(1+); 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: chloranylpalladium(1+); 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: chloropalladium(1+); 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: chloropalladium(1+); 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: chloropalladium(1+); 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: chloropalladium(1+); 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C32H26Cl2N4O2Pd2 MolecularWeight: 782.32044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC=CC=C21)C3=C[C-]=CC=C3.CN1C(=O)CN=C(C2=CC=CC=C21)C3=C[C-]=CC=C3.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CN1C(=O)CN=C(C2=CC=CC=C21)C3=C[C-]=CC=C3.CN1C(=O)CN=C(C2=CC=CC=C21)C3=C[C-]=CC=C3.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C16H13N2O.2ClH.2Pd/c2*1-18-14-10-6-5-9-13(14)16(17-11-15(18)19)12-7-3-2-4-8-12;;;;/h2*2-3,5-10H,11H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2