N-[(4-chlorophenyl)methyl]-8-iodanyl-4-oxidanylidene-6H-cinnolin-6-ide-3-carboxamide; yttrium(3+)

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-iodanyl-4-oxidanylidene-6H-cinnolin-6-ide-3-carboxamide; yttrium(3+) Openeye Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6H-cinnolin-6-ide-3-carboxamide; yttrium(3+) CAS Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6H-cinnolin-6-ide-3-carboxamide; yttrium(3+) IUPAC Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6H-cinnolin-6-ide-3-carboxamide; yttrium(3+) Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-6H-cinnolin-6-ide-3-carboxamide; yttrium(3+) Formula: C16H10ClIN3O2Y+2 MolecularWeight: 527.53282

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)I.[Y+3]

Isomeric SMILES

[CH-]1C=C2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)I.[Y+3]

InChI

InChI=1S/C16H10ClIN3O2.Y/c17-10-6-4-9(5-7-10)8-19-16(23)14-15(22)11-2-1-3-12(18)13(11)20-21-14;/h1-7H,8H2,(H,19,23);/q-1;+3