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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-chlorophenyl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-7-3-4-8-15(14)20-16(22)9-10-21-17(23)11-12-5-1-2-6-13(12)18(21)24/h1-8H,9-11H2,(H,20,22)