3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)benzamide

Systemtic Name: 3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)benzamide Openeye Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzamide CAS Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzamide IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzamide Traditional Name: 3-(9-chloro-1-keto-2H-benz[h]isoquinolin-4-yl)benzamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-14-6-4-11-5-7-15-17(10-23-20(25)18(15)16(11)9-14)12-2-1-3-13(8-12)19(22)24/h1-10H,(H2,22,24)(H,23,25)