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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

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