2,3-bis(chloranyl)-N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)benzamide Openeye Name: 2,3-dichloro-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)benzamide CAS Name: 2,3-dichloro-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)benzamide IUPAC Name: 2,3-dichloro-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)benzamide Traditional Name: 2,3-dichloro-N-(7-chloro-1-keto-2H-isoquinolin-6-yl)benzamide Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C16H9Cl3N2O2/c17-11-3-1-2-9(14(11)19)16(23)21-13-6-8-4-5-20-15(22)10(8)7-12(13)18/h1-7H,(H,20,22)(H,21,23)