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

Systemtic Name: 8-azanyl-N-[(4-chlorophenyl)methyl]-6-iodanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-amino-N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-amino-N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-amino-N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-amino-N-(4-chlorobenzyl)-6-iodo-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClIN3O2 MolecularWeight: 453.66149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)I)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)I)N)Cl

InChI

InChI=1S/C17H13ClIN3O2/c18-10-3-1-9(2-4-10)7-22-17(24)13-8-21-15-12(16(13)23)5-11(19)6-14(15)20/h1-6,8H,7,20H2,(H,21,23)(H,22,24)