3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c19-14-6-5-12(10-15(14)20)21-16(23)7-8-22-17(24)9-11-3-1-2-4-13(11)18(22)25/h1-6,10H,7-9H2,(H,21,23)