N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-methyl-benzamide

Systemtic Name: N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-methyl-benzamide Openeye Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-methyl-benzamide CAS Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-methylbenzamide IUPAC Name: N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-methylbenzamide Traditional Name: N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-methyl-benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-10-4-2-3-5-12(10)17(22)20-15-8-11-6-7-19-16(21)13(11)9-14(15)18/h2-9H,1H3,(H,19,21)(H,20,22)