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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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