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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-iodanyl-1-methyl-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-iodo-1-methyl-4-oxo-cinnoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-iodo-1-methyl-4-oxo-3-cinnolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-iodo-1-methyl-4-oxocinnoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-iodo-4-keto-1-methyl-cinnoline-3-carboxamide Formula: C17H13ClIN3O2 MolecularWeight: 453.66149

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)I)C(=O)C(=N1)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)I)C(=O)C(=N1)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClIN3O2/c1-22-14-7-6-12(19)8-13(14)16(23)15(21-22)17(24)20-9-10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H,20,24)