N-[(4-chlorophenyl)methyl]-8-iodanyl-4-oxidanylidene-6H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-iodanyl-4-oxidanylidene-6H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-iodo-4-oxo-6H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-iodo-4-keto-6H-cinnoline-3-carboxamide Formula: C16H11ClIN3O2 MolecularWeight: 439.63491

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)I

Isomeric SMILES

C1C=C2C(=NN=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)C(=C1)I

InChI

InChI=1S/C16H11ClIN3O2/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/h2-7H,1,8H2,(H,19,23)