N-[3,5-bis(chloranyl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-dichlorophenyl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12(24)23-7-6-13-4-2-3-5-17(13)18(23)11-19(25)22-16-9-14(20)8-15(21)10-16/h2-10,18H,11H2,1H3,(H,22,25)/t18-/m1/s1