N-[(4-chlorophenyl)methyl]-6-iodanyl-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-iodanyl-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-iodo-4-keto-1H-cinnoline-3-carboxamide Formula: C16H11ClIN3O2 MolecularWeight: 439.63491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NNC3=C(C2=O)C=C(C=C3)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NNC3=C(C2=O)C=C(C=C3)I)Cl

InChI

InChI=1S/C16H11ClIN3O2/c17-10-3-1-9(2-4-10)8-19-16(23)14-15(22)12-7-11(18)5-6-13(12)20-21-14/h1-7H,8H2,(H,19,23)(H,20,22)