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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-12-5-7-13(8-6-12)19-15(21)10-20-16(22)9-11-3-1-2-4-14(11)17(20)23/h1-8H,9-10H2,(H,19,21)