(2-chlorophenyl)carbonylazanide; praseodymium(3+)

Systemtic Name: (2-chlorophenyl)carbonylazanide; praseodymium(3+) Openeye Name: (2-chlorobenzoyl)azanide; praseodymium(3+) CAS Name: [(2-chlorophenyl)-oxomethyl]azanide; praseodymium(3+) IUPAC Name: (2-chlorobenzoyl)azanide; praseodymium(3+) Traditional Name: (2-chlorobenzoyl)azanide; praseodymium(3+) Formula: C7H5ClNOPr+2 MolecularWeight: 295.48135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[NH-])Cl.[Pr+3]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[NH-])Cl.[Pr+3]

InChI

InChI=1S/C7H6ClNO.Pr/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H2,9,10);/q;+3/p-1